[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl] ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C28H25N3O5/c1-17-7-6-8-20(13-17)30-27(33)22-9-4-5-10-24(22)31-26(32)16-36-28(34)23-14-19-11-12-21(35-3)15-25(19)29-18(23)2/h4-15H,16H2,1-3H3,(H,30,33)(H,31,32)