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

Systemtic Name: 1-azanyl-3-(5-phenylfuran-2-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(5-phenyl-2-furyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(5-phenyl-2-furanyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(5-phenylfuran-2-yl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(5-phenyl-2-furyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H15N5O MolecularWeight: 377.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(N4C5=CC=CC=C5NC4=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(N4C5=CC=CC=C5NC4=C3C#N)N)C#N

InChI

InChI=1S/C23H15N5O/c24-12-15-21(20-11-10-19(29-20)14-6-2-1-3-7-14)16(13-25)23-27-17-8-4-5-9-18(17)28(23)22(15)26/h1-11,21,27H,26H2