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

Systemtic Name: 7-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]-7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-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]-7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[2-(3-benzylpiperidino)acetyl]-7-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)Cl)C(=O)CN3CCCC(C3)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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