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

Systemtic Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (4-m-anisylpiperazino)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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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)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H31N3O3/c1-21-28(26-9-4-5-10-27(26)31-29(21)23-11-13-24(35-2)14-12-23)30(34)33-17-15-32(16-18-33)20-22-7-6-8-25(19-22)36-3/h4-14,19H,15-18,20H2,1-3H3