2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-15-24(30)28(25-21(17)9-6-10-22(25)31-2)16-23(29)27-20-13-11-19(12-14-20)26-18-7-4-3-5-8-18/h3-15,26H,16H2,1-2H3,(H,27,29)