1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-oxidanyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-oxidanyl-6-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 6-allyl-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-hydroxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-hydroxy-6-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 6-allyl-1-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-hydroxy-3,4-dihydrocarbostyril Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)N(C(=O)CC2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)O

InChI

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