N-[(2-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C25H22ClN3O2/c1-16-11-17(2)21-13-20(24(30)28-23(21)12-16)15-29(14-19-5-3-4-6-22(19)26)25(31)18-7-9-27-10-8-18/h3-13H,14-15H2,1-2H3,(H,28,30)