8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-1,4-dimethyl-quinolin-2-one

Systemtic Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-1,4-dimethyl-quinolin-2-one Openeye Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-1,4-dimethyl-quinolin-2-one CAS Name: 8-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propoxy]-1,4-dimethyl-2-quinolinone IUPAC Name: 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-1,4-dimethylquinolin-2-one Traditional Name: 8-[3-[4-(4-chlorobenzyl)piperazino]propoxy]-1,4-dimethyl-carbostyril Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H30ClN3O2/c1-19-17-24(30)27(2)25-22(19)5-3-6-23(25)31-16-4-11-28-12-14-29(15-13-28)18-20-7-9-21(26)10-8-20/h3,5-10,17H,4,11-16,18H2,1-2H3