(3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methyl-quinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methyl-quinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methyl-2-quinolyl)piperazin-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methyl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[4-(5,8-dimethoxy-4-methyl-2-quinolyl)piperazino]methanone Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O3/c1-14-12-20(26-22-19(31-3)7-6-18(30-2)21(14)22)27-8-10-28(11-9-27)23(29)15-4-5-16(24)17(25)13-15/h4-7,12-13H,8-11H2,1-3H3