5-chloranyl-4,4-dimethyl-6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinolin-2-one

Systemtic Name: 5-chloranyl-4,4-dimethyl-6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinolin-2-one Openeye Name: 6-[2-(3-benzyl-1-piperidyl)acetyl]-5-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 5-chloro-4,4-dimethyl-6-[1-oxo-2-[3-(phenylmethyl)-1-piperidinyl]ethyl]-1,3-dihydroquinolin-2-one IUPAC Name: 6-[2-(3-benzylpiperidin-1-yl)acetyl]-5-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[2-(3-benzylpiperidino)acetyl]-5-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(=C(C=C2)C(=O)CN3CCCC(C3)CC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C(=C(C=C2)C(=O)CN3CCCC(C3)CC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C25H29ClN2O2/c1-25(2)14-22(30)27-20-11-10-19(24(26)23(20)25)21(29)16-28-12-6-9-18(15-28)13-17-7-4-3-5-8-17/h3-5,7-8,10-11,18H,6,9,12-16H2,1-2H3,(H,27,30)