[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)N(C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-15-20(13-18-12-19(28-4)10-11-21(18)24-15)23(27)29-14-22(26)25(3)16(2)17-8-6-5-7-9-17/h5-13,16H,14H2,1-4H3