8-azanyl-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-azanyl-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-amino-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-amino-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-amino-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-amino-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C3=C(N2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=O)N=C2N1C3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C11H10N4O/c1-6-4-10(16)14-11-13-8-5-7(12)2-3-9(8)15(6)11/h2-5H,12H2,1H3,(H,13,14,16)