1-azanyl-3-(2,4,5-trimethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(2,4,5-trimethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2,4,5-trimethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2,4,5-trimethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2,4,5-trimethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-asaryl-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC)OC

InChI

InChI=1S/C22H17N5O3/c1-28-17-9-19(30-3)18(29-2)8-12(17)20-13(10-23)21(25)27-16-7-5-4-6-15(16)26-22(27)14(20)11-24/h4-9H,25H2,1-3H3