2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-(p-tolyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)CNC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-8-11-22(12-9-18)28-25(30)17-29-24-15-23(32-2)13-10-19(24)14-20(26(29)31)16-27-21-6-4-3-5-7-21/h3-15,27H,16-17H2,1-2H3,(H,28,30)