N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-benzyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-benzyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-benzyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17-12-18(2)23-21(13-17)14-22(24(29)27-23)16-28(15-19-6-4-3-5-7-19)25(30)20-8-10-26-11-9-20/h3-14H,15-16H2,1-2H3,(H,27,29)