5-(2-methoxyethyl)-8-methyl-2-pyridin-2-yl-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one

Systemtic Name: 5-(2-methoxyethyl)-8-methyl-2-pyridin-2-yl-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one Openeye Name: 5-(2-methoxyethyl)-8-methyl-2-(2-pyridyl)-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one CAS Name: 5-(2-methoxyethyl)-8-methyl-2-(2-pyridinyl)-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one IUPAC Name: 5-(2-methoxyethyl)-8-methyl-2-pyridin-2-yl-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one Traditional Name: 5-(2-methoxyethyl)-8-methyl-2-(2-pyridyl)-1,8-dihydroimidazo[4,5-g][3,1]benzoxazin-6-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2N(C(=O)O1)CCOC)N=C(N3)C4=CC=CC=N4

Isomeric SMILES

CC1C2=CC3=C(C=C2N(C(=O)O1)CCOC)N=C(N3)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O3/c1-11-12-9-14-15(21-17(20-14)13-5-3-4-6-19-13)10-16(12)22(7-8-24-2)18(23)25-11/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)