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

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methyl-4-(2-methylpyridin-3-yl)oxy-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-methyl-4-[(2-methyl-3-pyridyl)oxy]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-[(2-methyl-3-pyridinyl)oxy]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methyl-4-(2-methylpyridin-3-yl)oxyquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-methyl-4-[(2-methyl-3-pyridyl)oxy]-8-quinolyl]benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=C(N=CC=C3)C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=C(N=CC=C3)C)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c1-13-12-27-21-15(22(13)30-19-10-5-11-26-14(19)2)6-3-9-18(21)28-23(29)20-16(24)7-4-8-17(20)25/h3-12H,1-2H3,(H,28,29)