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

Systemtic Name: 1-azanyl-3-naphthalen-1-yl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(1-naphthyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(1-naphthalenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-naphthalen-1-ylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(1-naphthyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H13N5 MolecularWeight: 359.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

InChI

InChI=1S/C23H13N5/c24-12-17-21(16-9-5-7-14-6-1-2-8-15(14)16)18(13-25)23-27-19-10-3-4-11-20(19)28(23)22(17)26/h1-11H,26H2