3,4,5-triethoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C28H36N4O4/c1-6-34-24-16-20(17-25(35-7-2)27(24)36-8-3)28(33)29-21-9-10-23-22(18-21)19(4)15-26(30-23)32-13-11-31(5)12-14-32/h9-10,15-18H,6-8,11-14H2,1-5H3,(H,29,33)