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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-15-12-22(28-10-8-27(2)9-11-28)26-20-6-5-17(14-18(15)20)25-23(29)19-13-16(24)4-7-21(19)30-3/h4-7,12-14H,8-11H2,1-3H3,(H,25,29)