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

Systemtic Name: 3-azanyl-1-(5-methylfuran-2-yl)-1,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 3-amino-1-(5-methyl-2-furyl)-1,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 3-amino-1-(5-methyl-2-furanyl)-1,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(5-methylfuran-2-yl)-1,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 3-amino-1-(5-methyl-2-furyl)-1,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C(=C3N2C4=CC=CC=C4N3)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(C(=C3N2C4=CC=CC=C4N3)C#N)N)C#N

InChI

InChI=1S/C18H13N5O/c1-10-6-7-15(24-10)17-11(8-19)16(21)12(9-20)18-22-13-4-2-3-5-14(13)23(17)18/h2-7,17,22H,21H2,1H3