6-chloranyl-3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-chloro-3-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-3-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-chloro-3-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-1-methyl-3,4-dihydrocarbostyril Formula: C24H26ClFN2O2 MolecularWeight: 428.926843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C=C(C=C2)Cl

Isomeric SMILES

CN1C2=C(CC(C1=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C=C(C=C2)Cl

InChI

InChI=1S/C24H26ClFN2O2/c1-27-22-7-4-20(25)15-19(22)14-18(24(27)30)10-13-28-11-8-17(9-12-28)23(29)16-2-5-21(26)6-3-16/h2-7,15,17-18H,8-14H2,1H3