1-[4-(2-chloranyl-2-phenyl-ethyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(2-chloranyl-2-phenyl-ethyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2-chloro-2-phenyl-ethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-(2-chloro-2-phenylethyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2-chloro-2-phenylethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(2-chloro-2-phenyl-ethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-19(17-6-2-1-3-7-17)16-24-12-14-25(15-13-24)22(28)26-20-9-5-4-8-18(20)10-11-21(26)27/h1-9,19H,10-16H2