6-(8-azanyl-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(8-azanyl-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(8-amino-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(8-amino-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(8-amino-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(8-amino-3,6-dimethyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-4H-1,4-benzoxazin-3-one Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=C([N+]2=C1)C)C3=CC4=C(C=C3)OCC(=O)N4)N

Isomeric SMILES

CC1=CC(=C2NC(=C([N+]2=C1)C)C3=CC4=C(C=C3)OCC(=O)N4)N

InChI

InChI=1S/C17H16N4O2/c1-9-5-12(18)17-20-16(10(2)21(17)7-9)11-3-4-14-13(6-11)19-15(22)8-23-14/h3-7H,8,18H2,1-2H3,(H,19,22)/p+1