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

Systemtic Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-(4-phenyl-1-piperazinyl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-phenylpiperazino)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22-11-9-19-17-18(8-10-21(19)23-22)5-4-12-24-13-15-25(16-14-24)20-6-2-1-3-7-20/h1-8,10,17H,9,11-16H2,(H,23,26)/b5-4+