methyl 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: methyl 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: methyl 1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-4-phenylpiperidine-4-carboxylate Traditional Name: 1-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-4-phenyl-isonipecotic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-29-22(28)23(18-5-3-2-4-6-18)11-13-25(14-12-23)21(27)17-7-9-19-16(15-17)8-10-20(26)24-19/h2-7,9,15H,8,10-14H2,1H3,(H,24,26)