[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H26ClN3O2/c1-19-26(22-7-3-4-8-23(22)30-27(19)20-11-13-21(29)14-12-20)28(33)32-17-15-31(16-18-32)24-9-5-6-10-25(24)34-2/h3-14H,15-18H2,1-2H3