[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-6-methylquinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-methoxyphenyl)-6-methyl-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC

InChI

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