3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[[4-(2-chlorophenyl)piperazino]methyl]-6-methyl-carbostyril Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl)CC=C

InChI

InChI=1S/C24H26ClN3O/c1-3-10-28-22-9-8-18(2)15-19(22)16-20(24(28)29)17-26-11-13-27(14-12-26)23-7-5-4-6-21(23)25/h3-9,15-16H,1,10-14,17H2,2H3