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

Systemtic Name: 1-azanyl-3-(1,3-benzodioxol-5-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(1,3-benzodioxol-5-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(1,3-benzodioxol-5-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(1,3-benzodioxol-5-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(N4C5=CC=CC=C5NC4=C3C#N)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(N4C5=CC=CC=C5NC4=C3C#N)N)C#N

InChI

InChI=1S/C20H13N5O2/c21-8-12-18(11-5-6-16-17(7-11)27-10-26-16)13(9-22)20-24-14-3-1-2-4-15(14)25(20)19(12)23/h1-7,18,24H,10,23H2