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

Systemtic Name: 1-azanyl-3-phenyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-phenyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-phenyl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H11N5 MolecularWeight: 309.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

InChI

InChI=1S/C19H11N5/c20-10-13-17(12-6-2-1-3-7-12)14(11-21)19-23-15-8-4-5-9-16(15)24(19)18(13)22/h1-9H,22H2