3-(4-aminophenyl)-1-oxidanyl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 3-(4-aminophenyl)-1-oxidanyl-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 3-(4-aminophenyl)-1-hydroxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 3-(4-aminophenyl)-1-hydroxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 3-(4-aminophenyl)-1-hydroxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 3-(4-aminophenyl)-1-hydroxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)O)C#N)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)O)C#N)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C19H13N5O/c20-9-13-17(11-5-7-12(22)8-6-11)14(10-21)19(25)24-16-4-2-1-3-15(16)23-18(13)24/h1-8,17,23,25H,22H2