3-azanyl-4-ethanoyl-pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 3-azanyl-4-ethanoyl-pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 4-acetyl-3-amino-pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 4-acetyl-3-amino-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 4-acetyl-3-aminopyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 4-acetyl-3-amino-pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CN2C1=NC3=CC=CC=C32)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=CN2C1=NC3=CC=CC=C32)C#N)N

InChI

InChI=1S/C14H10N4O/c1-8(19)12-13(16)9(6-15)7-18-11-5-3-2-4-10(11)17-14(12)18/h2-5,7H,16H2,1H3