4-azanyl-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Openeye Name: 4-amino-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile CAS Name: 4-amino-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile IUPAC Name: 4-amino-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Traditional Name: 4-amino-3-phenyl-3,5-dihydropyrido[1,2-a]benzimidazole-1,2-dicarbonitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2N)C#N)C#N

InChI

InChI=1S/C19H13N5/c20-10-13-16(11-21)24-15-9-5-4-8-14(15)23-19(24)18(22)17(13)12-6-2-1-3-7-12/h1-9,17,23H,22H2