[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-18-13-15-29(16-14-18)27(31)20(3)32-25(30)17-23-19(2)28-24-12-8-7-11-22(24)26(23)21-9-5-4-6-10-21/h4-12,18,20H,13-17H2,1-3H3