1-[1-(4-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-chloro-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-chloro-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O3/c1-28-20-14-16(23)7-8-18(20)22(27)24-12-10-17(11-13-24)25-19-5-3-2-4-15(19)6-9-21(25)26/h2-5,7-8,14,17H,6,9-13H2,1H3