2-chloranyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]nicotinamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O/c1-14-12-19(27-10-8-26(2)9-11-27)25-18-6-5-15(13-17(14)18)24-21(28)16-4-3-7-23-20(16)22/h3-7,12-13H,8-11H2,1-2H3,(H,24,28)