5,6,8-trimethoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline

Systemtic Name: 5,6,8-trimethoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline Openeye Name: 5,6,8-trimethoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline CAS Name: 5,6,8-trimethoxy-7-methyl-2-(4-methyl-1-piperazinyl)-4-phenylquinoline IUPAC Name: 5,6,8-trimethoxy-7-methyl-2-(4-methylpiperazin-1-yl)-4-phenylquinoline Traditional Name: 5,6,8-trimethoxy-7-methyl-2-(4-methylpiperazino)-4-phenyl-quinoline Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC(=N2)N3CCN(CC3)C)C4=CC=CC=C4)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC(=N2)N3CCN(CC3)C)C4=CC=CC=C4)C(=C1OC)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-16-22(28-3)21-20(24(30-5)23(16)29-4)18(17-9-7-6-8-10-17)15-19(25-21)27-13-11-26(2)12-14-27/h6-10,15H,11-14H2,1-5H3