(2Z)-3-methyl-1-oxidanylidene-2-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2Z)-3-methyl-1-oxidanylidene-2-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-3-methyl-1-oxo-2-[(3-pyridylamino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-3-methyl-1-oxo-2-[(3-pyridinylamino)methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-3-methyl-1-oxo-2-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-3-methyl-2-[(3-pyridylamino)methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CN=CC=C4)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CN=CC=C4)C#N

InChI

InChI=1S/C19H13N5O/c1-12-14(9-20)18-23-16-6-2-3-7-17(16)24(18)19(25)15(12)11-22-13-5-4-8-21-10-13/h2-8,10-11,22H,1H3/b15-11-