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

Systemtic Name: 3-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]benzamide CAS Name: 3-methoxy-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]benzamide IUPAC Name: 3-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3-methoxy-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-13-22(27-11-9-26(2)10-12-27)25-21-8-7-18(15-20(16)21)24-23(28)17-5-4-6-19(14-17)29-3/h4-8,13-15H,9-12H2,1-3H3,(H,24,28)