(2E)-3-methyl-1-oxidanylidene-2-(propylaminomethylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2E)-3-methyl-1-oxidanylidene-2-(propylaminomethylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-3-methyl-1-oxo-2-(propylaminomethylene)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-3-methyl-1-oxo-2-(propylaminomethylidene)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-3-methyl-1-oxo-2-(propylaminomethylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-1-keto-3-methyl-2-(propylaminomethylene)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C(=C(C2=NC3=CC=CC=C3N2C1=O)C#N)C

Isomeric SMILES

CCCN/C=C/1\C(=C(C2=NC3=CC=CC=C3N2C1=O)C#N)C

InChI

InChI=1S/C17H16N4O/c1-3-8-19-10-13-11(2)12(9-18)16-20-14-6-4-5-7-15(14)21(16)17(13)22/h4-7,10,19H,3,8H2,1-2H3/b13-10+