6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxy-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxypropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxypropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxy-propyl]-3,4-dihydrocarbostyril Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCN3CCC(=CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCN3CCC(=CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O2/c24-20-5-1-16(2-6-20)17-9-12-26(13-10-17)14-11-22(27)19-3-7-21-18(15-19)4-8-23(28)25-21/h1-3,5-7,9,15,22,27H,4,8,10-14H2,(H,25,28)