1-azanyl-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-dimethylaminophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

InChI

InChI=1S/C21H18N6/c1-26(2)14-9-7-13(8-10-14)19-15(11-22)20(24)27-18-6-4-3-5-17(18)25-21(27)16(19)12-23/h3-10,19,25H,24H2,1-2H3