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

Systemtic Name: 1-azanyl-3-(3,4-dimethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3,4-dimethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3,4-dimethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3,4-dimethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3,4-dimethoxyphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N)OC

InChI

InChI=1S/C21H17N5O2/c1-27-17-8-7-12(9-18(17)28-2)19-13(10-22)20(24)26-16-6-4-3-5-15(16)25-21(26)14(19)11-23/h3-9,19,25H,24H2,1-2H3