1-azanyl-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Openeye Name: 1-amino-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile CAS Name: 1-amino-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Traditional Name: 1-amino-3-[4-(diethylamino)phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Formula: C23H21N6+ MolecularWeight: 381.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N

InChI

InChI=1S/C23H20N6/c1-3-28(4-2)16-11-9-15(10-12-16)21-17(13-24)22(26)29-20-8-6-5-7-19(20)27-23(29)18(21)14-25/h5-12H,3-4H2,1-2H3,(H2,26,27)/p+1