5-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(E)-3-(4-phenyl-1-piperazinyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[(E)-3-(4-phenylpiperazino)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)C=CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)/C=C/CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22-12-11-20-18(6-4-10-21(20)23-22)7-5-13-24-14-16-25(17-15-24)19-8-2-1-3-9-19/h1-10H,11-17H2,(H,23,26)/b7-5+