(6-methoxy-2-methyl-quinolin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-17-21(15-19-14-20(31-2)7-8-22(19)27-17)26(30)29-12-10-28(11-13-29)16-18-6-9-23(32-3)25(34-5)24(18)33-4/h6-9,14-15H,10-13,16H2,1-5H3