[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methylquinolin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-20-4-13-27-25(18-20)26(19-28(30-27)21-5-9-23(34-2)10-6-21)29(33)32-16-14-31(15-17-32)22-7-11-24(35-3)12-8-22/h4-13,18-19H,14-17H2,1-3H3