[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N3O4/c1-11-8-14(13-4-2-3-5-15(13)21-11)19(25)27-10-18(24)12-6-7-16-17(9-12)23-20(26)22-16/h2-9H,10H2,1H3,(H2,22,23,26)