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

Systemtic Name: 3-(4-aminophenyl)-1-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 3-(4-aminophenyl)-1-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 3-(4-aminophenyl)-1-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 3-(4-aminophenyl)-1-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 3-(4-aminophenyl)-1-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H15N5O MolecularWeight: 341.366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(=C2N1C3=CC=CC=C3N2)C#N)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

COC1=C(C(C(=C2N1C3=CC=CC=C3N2)C#N)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C20H15N5O/c1-26-20-15(11-22)18(12-6-8-13(23)9-7-12)14(10-21)19-24-16-4-2-3-5-17(16)25(19)20/h2-9,18,24H,23H2,1H3