[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)quinoline-4-carboxylate; N,N-dimethylmethanamide

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)quinoline-4-carboxylate; N,N-dimethylmethanamide Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 2-(p-tolyl)quinoline-4-carboxylate; N,N-dimethylformamide CAS Name: N,N-dimethylformamide; 2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 2-(4-methylphenyl)quinoline-4-carboxylate; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; 2-(p-tolyl)cinchoninic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C29H26N4O4 MolecularWeight: 494.54114

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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=CC=CC=C4C#N.CN(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC=CC=C4C#N.CN(C)C=O

InChI

InChI=1S/C26H19N3O3.C3H7NO/c1-17-10-12-18(13-11-17)24-14-21(20-7-3-5-9-23(20)28-24)26(31)32-16-25(30)29-22-8-4-2-6-19(22)15-27;1-4(2)3-5/h2-14H,16H2,1H3,(H,29,30);3H,1-2H3