2,6-bis(chloranyl)-N-(3-methyl-4-pyridin-2-yloxy-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methyl-4-pyridin-2-yloxy-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-[3-methyl-4-(2-pyridyloxy)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-(2-pyridinyloxy)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-(3-methyl-4-pyridin-2-yloxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-[3-methyl-4-(2-pyridyloxy)-8-quinolyl]benzamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CC=CC=N3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CC=CC=N3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

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