1-[(E)-but-2-enyl]-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(E)-but-2-enyl]-6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(E)-but-2-enyl]-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-but-2-enyl]-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-but-2-enyl]-6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(E)-but-2-enyl]-6-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C/C=C/CN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O3/c1-2-3-13-29-25-11-10-24(18-21(25)9-12-26(29)31)32-20-23(30)19-27-14-16-28(17-15-27)22-7-5-4-6-8-22/h2-8,10-11,18,23,30H,9,12-17,19-20H2,1H3/b3-2+