1-azanyl-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H10BrN5 MolecularWeight: 388.2202

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrN5/c20-14-6-2-1-5-11(14)17-12(9-21)18(23)25-16-8-4-3-7-15(16)24-19(25)13(17)10-22/h1-8H,23H2