1-azanyl-3-[3-bromanyl-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[3-bromanyl-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[3-bromo-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[3-bromo-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[3-bromo-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[3-bromo-4-(dimethylamino)phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C21H15BrN6 MolecularWeight: 431.288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN6/c1-27(2)17-8-7-12(9-15(17)22)19-13(10-23)20(25)28-18-6-4-3-5-16(18)26-21(28)14(19)11-24/h3-9H,25H2,1-2H3