2-ethyl-7,8-dimethyl-1-oxidanyl-3-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-7,8-dimethyl-1-oxidanyl-3-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-hydroxy-7,8-dimethyl-3-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-hydroxy-7,8-dimethyl-3-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-ethyl-1-hydroxy-7,8-dimethyl-3-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-hydroxy-3-keto-7,8-dimethyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C(=C3)C)C)NC2=C(C1=O)C#N)O

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C(=C3)C)C)NC2=C(C1=O)C#N)O

InChI

InChI=1S/C16H15N3O2/c1-4-10-14(20)11(7-17)15-18-12-5-8(2)9(3)6-13(12)19(15)16(10)21/h5-6,18,21H,4H2,1-3H3