3-methyl-1-oxidanylidene-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-propyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C

Isomeric SMILES

CCCC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C

InChI

InChI=1S/C16H15N3O/c1-3-6-11-10(2)12(9-17)15-18-13-7-4-5-8-14(13)19(15)16(11)20/h4-5,7-8,18H,3,6H2,1-2H3