2,6-bis(chloranyl)-N-[3-methyl-4-(4-oxidanylidenepyridin-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methyl-4-(4-oxidanylidenepyridin-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-methyl-4-(4-oxo-1-pyridyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-(4-oxo-1-pyridinyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methyl-4-(4-oxopyridin-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(4-keto-1-pyridyl)-3-methyl-8-quinolyl]benzamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1N3C=CC(=O)C=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1N3C=CC(=O)C=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c1-13-12-25-20-15(21(13)27-10-8-14(28)9-11-27)4-2-7-18(20)26-22(29)19-16(23)5-3-6-17(19)24/h2-12H,1H3,(H,26,29)