(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

C24H22N2O5 — CID 95059004

IUPAC(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3c([nH]c2=O)C[C@@H](c2ccccc2)CC3=O)c1
InChIInChI=1S/C24H22N2O5/c1-30-16-8-9-22(31-2)20(12-16)26-24(29)18-13-17-19(25-23(18)28)10-15(11-21(17)27)14-6-4-3-5-7-14/h3-9,12-13,15H,10-11H2,1-2H3,(H,25,28)(H,26,29)/t15-/m1/s1
InChIKeyGJZVZLRGBUHEQN-OAHLLOKOSA-N
MW418.45 g/mol
LogP3.56
Rot. Bonds5

About (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide (PubChem CID 95059004) has the molecular formula C24H22N2O5 and a molecular weight of 418.45 g/mol. Its IUPAC name is (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound Name(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
PubChem CID95059004
Molecular FormulaC24H22N2O5
Molecular Weight418.45 g/mol
Exact Mass418.15
IUPAC Name(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc3c([nH]c2=O)C[C@@H](c2ccccc2)CC3=O)c1
InChIInChI=1S/C24H22N2O5/c1-30-16-8-9-22(31-2)20(12-16)26-24(29)18-13-17-19(25-23(18)28)10-15(11-21(17)27)14-6-4-3-5-7-14/h3-9,12-13,15H,10-11H2,1-2H3,(H,25,28)(H,26,29)/t15-/m1/s1
InChIKeyGJZVZLRGBUHEQN-OAHLLOKOSA-N
XLogP3.56
TPSA97.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.45
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The IUPAC name of (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide (CID 95059004) is (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide is COc1ccc(OC)c(NC(=O)c2cc3c([nH]c2=O)C[C@@H](c2ccccc2)CC3=O)c1.
What is the InChIKey of (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The InChIKey is GJZVZLRGBUHEQN-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H22N2O5/c1-30-16-8-9-22(31-2)20(12-16)26-24(29)18-13-17-19(25-23(18)28)10-15(11-21(17)27)14-6-4-3-5-7-14/h3-9,12-13,15H,10-11H2,1-2H3,(H,25,28)(H,26,29)/t15-/m1/s1.
What are the key properties of (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
(7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide has a molecular weight of 418.45 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-(2,5-dimethoxyphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 95059004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).