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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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