6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one

Systemtic Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one Openeye Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one CAS Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one IUPAC Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one Traditional Name: 6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-1-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C(CN(C3=O)CC4=C(NC=N4)C)CO2

Isomeric SMILES

CC1=C2C(=CC=C1)N3C(CN(C3=O)CC4=C(NC=N4)C)CO2

InChI

InChI=1S/C16H18N4O2/c1-10-4-3-5-14-15(10)22-8-12-6-19(16(21)20(12)14)7-13-11(2)17-9-18-13/h3-5,9,12H,6-8H2,1-2H3,(H,17,18)