N-(6-chloranylpyridin-3-yl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13-5-8-18(23-11-13)25-9-10-27-19-15(3-2-4-16(19)25)20(26)24-14-6-7-17(21)22-12-14/h2-8,11-12H,9-10H2,1H3,(H,24,26)