(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C30H27N3O7 — CID 54749620

IUPAC(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
SMILESCN(C)[C@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(-c5cnc6ccccc6c5)c4C[C@H]3C[C@@H]12
InChIInChI=1S/C30H27N3O7/c1-33(2)24-18-11-14-10-17-16(15-9-13-5-3-4-6-19(13)32-12-15)7-8-20(34)22(17)25(35)21(14)27(37)30(18,40)28(38)23(26(24)36)29(31)39/h3-9,12,14,18,24,34-35,38,40H,10-11H2,1-2H3,(H2,31,39)/t14-,18-,24+,30-/m0/s1
InChIKeyQBKUNSVVWKVTNI-TZGZSZLPSA-N
MW541.56 g/mol
LogP2.18
Rot. Bonds3

About (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (PubChem CID 54749620) has the molecular formula C30H27N3O7 and a molecular weight of 541.56 g/mol. Its IUPAC name is (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.

Molecular Properties

Compound Name(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
PubChem CID54749620
Molecular FormulaC30H27N3O7
Molecular Weight541.56 g/mol
Exact Mass541.18
IUPAC Name(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
SMILESCN(C)[C@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(-c5cnc6ccccc6c5)c4C[C@H]3C[C@@H]12
InChIInChI=1S/C30H27N3O7/c1-33(2)24-18-11-14-10-17-16(15-9-13-5-3-4-6-19(13)32-12-15)7-8-20(34)22(17)25(35)21(14)27(37)30(18,40)28(38)23(26(24)36)29(31)39/h3-9,12,14,18,24,34-35,38,40H,10-11H2,1-2H3,(H2,31,39)/t14-,18-,24+,30-/m0/s1
InChIKeyQBKUNSVVWKVTNI-TZGZSZLPSA-N
XLogP2.18
TPSA174.28 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.56
LogP ≤ 52.18
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?
The IUPAC name of (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (CID 54749620) is (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide.
What is the SMILES notation for (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?
The canonical SMILES for (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is CN(C)[C@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)ccc(-c5cnc6ccccc6c5)c4C[C@H]3C[C@@H]12.
What is the InChIKey of (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?
The InChIKey is QBKUNSVVWKVTNI-TZGZSZLPSA-N. The full InChI is InChI=1S/C30H27N3O7/c1-33(2)24-18-11-14-10-17-16(15-9-13-5-3-4-6-19(13)32-12-15)7-8-20(34)22(17)25(35)21(14)27(37)30(18,40)28(38)23(26(24)36)29(31)39/h3-9,12,14,18,24,34-35,38,40H,10-11H2,1-2H3,(H2,31,39)/t14-,18-,24+,30-/m0/s1.
What are the key properties of (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide?
(4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide has a molecular weight of 541.56 g/mol, XLogP of 2.18, 3 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-quinolin-3-yl-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide is sourced from PubChem (CID 54749620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).