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

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 5-allyloxy-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 5-allyloxy-1-[3-[4-(3-chlorophenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-2-18-31-24-9-4-8-23-22(24)10-11-25(30)29(23)13-5-12-27-14-16-28(17-15-27)21-7-3-6-20(26)19-21/h2-4,6-9,19H,1,5,10-18H2