2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one

C18H14N2O3 — CID 170512672

IUPAC2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one
SMILESO=C1CC(c2cc(=O)c3ccccc3[nH]2)c2ccc(O)cc2N1
InChIInChI=1S/C18H14N2O3/c21-10-5-6-11-13(8-18(23)20-15(11)7-10)16-9-17(22)12-3-1-2-4-14(12)19-16/h1-7,9,13,21H,8H2,(H,19,22)(H,20,23)
InChIKeyKZWOPBPFLLSYRQ-UHFFFAOYSA-N
MW306.32 g/mol
LogP2.71
Rot. Bonds1

About 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one

2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one (PubChem CID 170512672) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one
PubChem CID170512672
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one
SMILESO=C1CC(c2cc(=O)c3ccccc3[nH]2)c2ccc(O)cc2N1
InChIInChI=1S/C18H14N2O3/c21-10-5-6-11-13(8-18(23)20-15(11)7-10)16-9-17(22)12-3-1-2-4-14(12)19-16/h1-7,9,13,21H,8H2,(H,19,22)(H,20,23)
InChIKeyKZWOPBPFLLSYRQ-UHFFFAOYSA-N
XLogP2.71
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one with MolForge

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Related Compounds

4-[2-[(2-fluorophenyl)methoxy]phenyl]-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 91973087
(4S)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 95166951
7-(2-methoxyethoxy)-4-(3-methyl-1H-indol-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 50958678
4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2992745
7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 105499107
(4R)-4-(6-chloro-2H-chromen-3-yl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 95147024
(4S)-4-[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]-7-hydroxy-3,4-dihydro-1H-quinolin-2-one
CID 95130650
2-(1,2,3,4-tetrahydrochrysen-4-yl)-1H-quinolin-4-one
CID 174377397
6-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
CID 11782794
CID 70460275
CID 70460275
(1S,3R)-1-(2,4-dihydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
CID 7032299
8-oxa-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaen-15-one
CID 90719837

Frequently Asked Questions

What is the IUPAC name of 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one?
The IUPAC name of 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one (CID 170512672) is 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one.
What is the SMILES notation for 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one?
The canonical SMILES for 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one is O=C1CC(c2cc(=O)c3ccccc3[nH]2)c2ccc(O)cc2N1.
What is the InChIKey of 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one?
The InChIKey is KZWOPBPFLLSYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-10-5-6-11-13(8-18(23)20-15(11)7-10)16-9-17(22)12-3-1-2-4-14(12)19-16/h1-7,9,13,21H,8H2,(H,19,22)(H,20,23).
What are the key properties of 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one?
2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one has a molecular weight of 306.32 g/mol, XLogP of 2.71, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-1H-quinolin-4-one is sourced from PubChem (CID 170512672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).