[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-methylquinoline-4-carboxylate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-methylquinoline-4-carboxylate Openeye Name: 1-[(3-acetylphenyl)carbamoyl]propyl 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [1-(3-acetylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxobutan-2-yl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid 1-[(3-acetylphenyl)carbamoyl]propyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-4-21(22(27)25-17-9-7-8-16(13-17)15(3)26)29-23(28)19-12-14(2)24-20-11-6-5-10-18(19)20/h5-13,21H,4H2,1-3H3,(H,25,27)