[6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-quinolyl]-(p-tolyl)methanone CAS Name: [6,7-dimethoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazino]-3-quinolyl]-(p-tolyl)methanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-20-5-7-21(8-6-20)30(34)25-19-31-26-18-28(37-4)27(36-3)17-24(26)29(25)33-15-13-32(14-16-33)22-9-11-23(35-2)12-10-22/h5-12,17-19H,13-16H2,1-4H3