(4-chlorophenyl)-(6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-piperidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-[oxo(1-piperidinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(piperidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-9-6-16(7-10-19)22(27)25-14-4-5-17-15-18(8-11-20(17)25)21(26)24-12-2-1-3-13-24/h6-11,15H,1-5,12-14H2