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

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (7-methoxy-2-methyl-3-quinolyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (7-methoxy-2-methyl-3-quinolyl)-(4-p-anisylpiperazino)methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-17-22(14-19-6-9-21(30-3)15-23(19)25-17)24(28)27-12-10-26(11-13-27)16-18-4-7-20(29-2)8-5-18/h4-9,14-15H,10-13,16H2,1-3H3