1-methyl-N-(6-methylpyridin-2-yl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide Traditional Name: 1-methyl-N-(6-methyl-2-pyridyl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C3COC4=CC=CC=C4N3C(=N2)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C3COC4=CC=CC=C4N3C(=N2)C

InChI

InChI=1S/C18H16N4O2/c1-11-6-5-9-16(19-11)21-18(23)17-14-10-24-15-8-4-3-7-13(15)22(14)12(2)20-17/h3-9H,10H2,1-2H3,(H,19,21,23)