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

Systemtic Name: N-(4-ethanoylphenyl)-2-[7-methoxy-3-[[(4-methylphenyl)amino]methyl]-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[7-methoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-keto-7-methoxy-3-(p-toluidinomethyl)-1-quinolyl]acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H27N3O4/c1-18-4-9-23(10-5-18)29-16-22-14-21-8-13-25(35-3)15-26(21)31(28(22)34)17-27(33)30-24-11-6-20(7-12-24)19(2)32/h4-15,29H,16-17H2,1-3H3,(H,30,33)