[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dimethylphenyl)-4-quinolinecarboxylic acid [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dimethylphenyl)cinchoninic acid [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl] ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C)C

InChI

InChI=1S/C30H27N3O4/c1-18-8-10-23(19(2)14-18)27-16-25(24-6-4-5-7-26(24)32-27)30(36)37-17-29(35)31-22-9-11-28-21(15-22)12-13-33(28)20(3)34/h4-11,14-16H,12-13,17H2,1-3H3,(H,31,35)