[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O5/c1-12(19(24)21-13-6-5-7-14(10-13)26-2)27-20(25)16-11-18(23)22-17-9-4-3-8-15(16)17/h3-12H,1-2H3,(H,21,24)(H,22,23)