[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C24H26N2O4/c1-5-17-6-8-18(9-7-17)15(2)26-23(27)14-30-24(28)21-13-19-12-20(29-4)10-11-22(19)25-16(21)3/h6-13,15H,5,14H2,1-4H3,(H,26,27)