1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-propan-2-yloxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-propan-2-yloxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-isopropoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-propan-2-yloxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-propan-2-yloxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-isopropoxy-3,4-dihydrocarbostyril Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)OC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-19(2)31-24-9-4-8-23-22(24)10-11-25(30)29(23)13-5-12-27-14-16-28(17-15-27)21-7-3-6-20(26)18-21/h3-4,6-9,18-19H,5,10-17H2,1-2H3