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

Systemtic Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-(4-phenyl-1-piperazinyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-phenylpiperazin-1-yl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-phenylpiperazino)but-1-enyl]-3,4-dihydrocarbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(/C=C/C1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-18(25-13-15-26(16-14-25)21-5-3-2-4-6-21)7-8-19-9-11-22-20(17-19)10-12-23(27)24-22/h2-9,11,17-18H,10,12-16H2,1H3,(H,24,27)/b8-7+