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

Systemtic Name: 6-[(E)-4-[4-(3-chlorophenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(3-chlorophenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(3-chlorophenyl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(3-chlorophenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(3-chlorophenyl)piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c24-20-5-3-6-21(17-20)27-14-12-26(13-15-27)11-2-1-4-18-7-9-22-19(16-18)8-10-23(28)25-22/h1,3-7,9,16-17H,2,8,10-15H2,(H,25,28)/b4-1+