2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[7-methyl-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolyl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methyl-2-oxo-1-quinolinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methyl-2-oxoquinolin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methyl-1-quinolyl]-N-(o-tolyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3C)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC=CC=C3C)CNC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18-12-13-20-15-21(16-27-22-9-4-3-5-10-22)26(31)29(24(20)14-18)17-25(30)28-23-11-7-6-8-19(23)2/h3-15,27H,16-17H2,1-2H3,(H,28,30)