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

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(4-p-anisylpiperazino)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-17-4-9-23-20(14-17)15-22(18(2)25-23)24(28)27-12-10-26(11-13-27)16-19-5-7-21(29-3)8-6-19/h4-9,14-15H,10-13,16H2,1-3H3