methyl 3-[5-(2-chlorophenyl)-2-oxidanylidene-7-piperidin-4-yl-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate

Systemtic Name: methyl 3-[5-(2-chlorophenyl)-2-oxidanylidene-7-piperidin-4-yl-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[5-(2-chlorophenyl)-2-oxo-7-(4-piperidyl)-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate CAS Name: 3-[5-(2-chlorophenyl)-2-oxo-7-(4-piperidinyl)-3,4-dihydroquinolin-1-yl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[5-(2-chlorophenyl)-2-oxo-7-piperidin-4-yl-3,4-dihydroquinolin-1-yl]-4-methylbenzoate Traditional Name: 3-[5-(2-chlorophenyl)-2-keto-7-(4-piperidyl)-3,4-dihydroquinolin-1-yl]-4-methyl-benzoic acid methyl ester Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)C5CCNCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C2C=C(C=C3C4=CC=CC=C4Cl)C5CCNCC5

InChI

InChI=1S/C29H29ClN2O3/c1-18-7-8-20(29(34)35-2)16-26(18)32-27-17-21(19-11-13-31-14-12-19)15-24(23(27)9-10-28(32)33)22-5-3-4-6-25(22)30/h3-8,15-17,19,31H,9-14H2,1-2H3