2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(3-ethyl-2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)ethanenitrile Openeye Name: 2-(3-ethyl-2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetonitrile CAS Name: 2-(3-ethyl-2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)acetonitrile IUPAC Name: 2-(3-ethyl-2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)acetonitrile Traditional Name: 2-(3-ethyl-4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)acetonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC#N)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC#N)C

InChI

InChI=1S/C15H14N4O/c1-3-11-10(2)18(9-8-16)15-17-12-6-4-5-7-13(12)19(15)14(11)20/h4-7H,3,9H2,1-2H3