5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H31N3O3/c1-2-13-28-23-9-6-10-24(22(23)11-12-25(28)30)31-19-21(29)18-26-14-16-27(17-15-26)20-7-4-3-5-8-20/h2-10,21,29H,1,11-19H2