[4-(3-chlorophenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H24ClN3O/c1-15-11-16(2)22-20(12-15)21(13-17(3)25-22)23(28)27-9-7-26(8-10-27)19-6-4-5-18(24)14-19/h4-6,11-14H,7-10H2,1-3H3