9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione

C75H59ClN10O10 — CID 162175657

IUPAC9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione
SMILESCCc1c(C)cnc2c1C(=O)c1ncc(C)c(CC)c1C2=O.CCc1cnc2c(c1)C(=O)c1ncc(CC)cc1C2=O.Cc1ccnc2c1C(=O)c1nccc(C)c1C2=O.Cc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O.Cc1cnc2c(c1)C(=O)c1nccc(Cl)c1C2=O
InChIInChI=1S/C18H18N2O2.C16H14N2O2.2C14H10N2O2.C13H7ClN2O2/c1-5-11-9(3)7-19-15-13(11)17(21)16-14(18(15)22)12(6-2)10(4)8-20-16;1-3-9-5-11-13(17-7-9)16(20)12-6-10(4-2)8-18-14(12)15(11)19;1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17;1-7-3-5-15-11-9(7)13(17)12-10(14(11)18)8(2)4-6-16-12;1-6-4-7-10(16-5-6)13(18)9-8(14)2-3-15-11(9)12(7)17/h7-8H,5-6H2,1-4H3;5-8H,3-4H2,1-2H3;2*3-6H,1-2H3;2-5H,1H3
InChIKeyZOJABCWIIVXHIX-UHFFFAOYSA-N
MW1295.81 g/mol
LogP11.32
Rot. Bonds4

About 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione

9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione (PubChem CID 162175657) has the molecular formula C75H59ClN10O10 and a molecular weight of 1295.81 g/mol. Its IUPAC name is 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione.

Molecular Properties

Compound Name9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione
PubChem CID162175657
Molecular FormulaC75H59ClN10O10
Molecular Weight1295.81 g/mol
Exact Mass1294.41
IUPAC Name9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione
SMILESCCc1c(C)cnc2c1C(=O)c1ncc(C)c(CC)c1C2=O.CCc1cnc2c(c1)C(=O)c1ncc(CC)cc1C2=O.Cc1ccnc2c1C(=O)c1nccc(C)c1C2=O.Cc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O.Cc1cnc2c(c1)C(=O)c1nccc(Cl)c1C2=O
InChIInChI=1S/C18H18N2O2.C16H14N2O2.2C14H10N2O2.C13H7ClN2O2/c1-5-11-9(3)7-19-15-13(11)17(21)16-14(18(15)22)12(6-2)10(4)8-20-16;1-3-9-5-11-13(17-7-9)16(20)12-6-10(4-2)8-18-14(12)15(11)19;1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17;1-7-3-5-15-11-9(7)13(17)12-10(14(11)18)8(2)4-6-16-12;1-6-4-7-10(16-5-6)13(18)9-8(14)2-3-15-11(9)12(7)17/h7-8H,5-6H2,1-4H3;5-8H,3-4H2,1-2H3;2*3-6H,1-2H3;2-5H,1H3
InChIKeyZOJABCWIIVXHIX-UHFFFAOYSA-N
XLogP11.32
TPSA299.60 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds4
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001295.81
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione with MolForge

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Related Compounds

9-Chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione
CID 10199066
4-Chloro-9-methylpyrido[2,3-g]quinoline-5,10-dione
CID 11086449
Benz[b]acridine-6, 12,12'-(3,5-pyridinediyl)bis-
CID 393104
11-(8-Oxo-8h-benzo[mn]pyrido[2,3-b]acridin-3-yl)pyrido[2,3-b]acridine-5,12-dione
CID 393105
11-[5-(5,12-Dioxopyrido[2,3-b]acridin-11-yl)-3-pyridinyl]pyrido[2,3-b]acridine-5,12-dione
CID 393106
Tris(1,10-phenanthroline-5,6-dione);ruthenium(2+)
CID 11491079
9-Chloro-11-methylpyrido[2,3-b]acridine-5,12-dione
CID 11809023
18-Chloro-2,12,15-triazapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-1,3,5,7,9(21),10,12,14,16,18-decaen-20-one
CID 15481828
2,4-Dichloro-9-methylpyrido[2,3-g]quinoline-5,10-dione
CID 22646504
Manganese;tris(1,10-phenanthroline-5,6-dione)
CID 68577623
CID 70150060
CID 70150060
8-[4-(5,6-Dioxopyrazino[2,3-f]quinoxalin-3-yl)phenyl]-3-[4-[8-[4-(5,6-dioxopyrazino[2,3-f]quinoxalin-3-yl)phenyl]-5,6-dioxopyrazino[2,3-f]quinoxalin-3-yl]phenyl]pyrazino[2,3-f]quinoxaline-5,6-dione
CID 146248690

Frequently Asked Questions

What is the IUPAC name of 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The IUPAC name of 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione (CID 162175657) is 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione.
What is the SMILES notation for 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The canonical SMILES for 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione is CCc1c(C)cnc2c1C(=O)c1ncc(C)c(CC)c1C2=O.CCc1cnc2c(c1)C(=O)c1ncc(CC)cc1C2=O.Cc1ccnc2c1C(=O)c1nccc(C)c1C2=O.Cc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O.Cc1cnc2c(c1)C(=O)c1nccc(Cl)c1C2=O.
What is the InChIKey of 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The InChIKey is ZOJABCWIIVXHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2.C16H14N2O2.2C14H10N2O2.C13H7ClN2O2/c1-5-11-9(3)7-19-15-13(11)17(21)16-14(18(15)22)12(6-2)10(4)8-20-16;1-3-9-5-11-13(17-7-9)16(20)12-6-10(4-2)8-18-14(12)15(11)19;1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17;1-7-3-5-15-11-9(7)13(17)12-10(14(11)18)8(2)4-6-16-12;1-6-4-7-10(16-5-6)13(18)9-8(14)2-3-15-11(9)12(7)17/h7-8H,5-6H2,1-4H3;5-8H,3-4H2,1-2H3;2*3-6H,1-2H3;2-5H,1H3.
What are the key properties of 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione?
9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione has a molecular weight of 1295.81 g/mol, XLogP of 11.32, 4 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-3-methylpyrido[2,3-g]quinoline-5,10-dione;4,9-diethyl-3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;3,8-diethylpyrido[2,3-g]quinoline-5,10-dione;3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione;4,9-dimethylpyrido[2,3-g]quinoline-5,10-dione is sourced from PubChem (CID 162175657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).