1-[(2-chloranyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2-chloranyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2-chloro-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[2-chloro-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2-chloro-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-chloro-5-piperazino-benzyl)-3,4-dihydrocarbostyril Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=C(C=CC(=C3)N4CCNCC4)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=C(C=CC(=C3)N4CCNCC4)Cl

InChI

InChI=1S/C20H22ClN3O/c21-18-7-6-17(23-11-9-22-10-12-23)13-16(18)14-24-19-4-2-1-3-15(19)5-8-20(24)25/h1-4,6-7,13,22H,5,8-12,14H2