[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 6-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-methyl-2-phenyl-cinchoninic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-17-8-13-24-22(14-17)23(15-25(29-24)20-6-4-3-5-7-20)27(32)33-16-26(31)28-21-11-9-19(10-12-21)18(2)30/h3-15H,16H2,1-2H3,(H,28,31)