N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-2-keto-N-(2-methoxyethyl)-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)C4=CC=CC=C4OC)C

InChI

InChI=1S/C28H28ClN3O4/c1-17-13-23(27(33)30-18(17)2)28(34)32(11-12-35-3)16-20-14-19-9-10-21(29)15-24(19)31-26(20)22-7-5-6-8-25(22)36-4/h5-10,13-15H,11-12,16H2,1-4H3,(H,30,33)