3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one

Systemtic Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one Openeye Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethyl-quinolin-4-one CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-6-methoxy-1,2-dimethyl-4-quinolinone IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-methoxy-1,2-dimethylquinolin-4-one Traditional Name: 3-[[4-(4-chlorophenyl)piperazino]methyl]-6-methoxy-1,2-dimethyl-4-quinolone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C)C=CC(=C2)OC)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-21(23(28)20-14-19(29-3)8-9-22(20)25(16)2)15-26-10-12-27(13-11-26)18-6-4-17(24)5-7-18/h4-9,14H,10-13,15H2,1-3H3