methyl 4-[1-[(2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]benzoate

Systemtic Name: methyl 4-[1-[(2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonyl]piperidin-4-yl]benzoate Openeye Name: methyl 4-[1-[2-methyl-4-(1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl]-4-piperidyl]benzoate CAS Name: 4-[1-[[2-methyl-4-(1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-3-yl]-oxomethyl]-4-piperidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(2-methyl-4-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)piperidin-4-yl]benzoate Traditional Name: 4-[1-[5-keto-2-methyl-4-(1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonyl]-4-piperidyl]benzoic acid methyl ester Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC4=CC=CC=C43)C(=O)N5CCC(CC5)C6=CC=C(C=C6)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC4=CC=CC=C43)C(=O)N5CCC(CC5)C6=CC=C(C=C6)C(=O)OC

InChI

InChI=1S/C34H34N2O4/c1-21-30(33(38)36-19-17-23(18-20-36)22-13-15-25(16-14-22)34(39)40-2)31(32-28(35-21)11-6-12-29(32)37)27-10-5-8-24-7-3-4-9-26(24)27/h3-5,7-10,13-16,23,31,35H,6,11-12,17-20H2,1-2H3