N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)pyridine-4-carboxamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)isonicotinamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H25N3O2/c1-17-4-6-20(7-5-17)15-29(26(31)21-8-10-27-11-9-21)16-23-14-22-12-18(2)19(3)13-24(22)28-25(23)30/h4-14H,15-16H2,1-3H3,(H,28,30)