N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)pyridine-4-carboxamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide Traditional Name: N-[(2-keto-5,8-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=C(C=CC(=C3NC2=O)C)C)C(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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