6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 6,8-dimethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC3=NC(=O)CCN23)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC3=NC(=O)CCN23)C

InChI

InChI=1S/C12H13N3O/c1-7-5-8(2)11-9(6-7)13-12-14-10(16)3-4-15(11)12/h5-6H,3-4H2,1-2H3,(H,13,14,16)