N-(2-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)nicotinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-9-10-20-18(12-16)13-19(23(28)26-20)15-27(21-7-3-4-8-22(21)30-2)24(29)17-6-5-11-25-14-17/h3-14H,15H2,1-2H3,(H,26,28)