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

Systemtic Name: 6-[(E)-4-[4-(2-chloranyl-6-methyl-phenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-[4-(2-chloro-6-methyl-phenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-[4-(2-chloro-6-methylphenyl)-1-piperazinyl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-[4-(2-chloro-6-methylphenyl)piperazin-1-yl]but-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-[4-(2-chloro-6-methyl-phenyl)piperazino]but-1-enyl]-3,4-dihydrocarbostyril Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2CCN(CC2)CCC=CC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2CCN(CC2)CC/C=C/C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H28ClN3O/c1-18-5-4-7-21(25)24(18)28-15-13-27(14-16-28)12-3-2-6-19-8-10-22-20(17-19)9-11-23(29)26-22/h2,4-8,10,17H,3,9,11-16H2,1H3,(H,26,29)/b6-2+