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

Systemtic Name: (3R)-1-azanyl-3-(3-iodanylphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: (3R)-1-amino-3-(3-iodophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: (3R)-1-amino-3-(3-iodophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: (3R)-1-amino-3-(3-iodophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: (3R)-1-amino-3-(3-iodophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H12IN5 MolecularWeight: 437.23655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C([C@@H](C(=C(N23)N)C#N)C4=CC(=CC=C4)I)C#N

InChI

InChI=1S/C19H12IN5/c20-12-5-3-4-11(8-12)17-13(9-21)18(23)25-16-7-2-1-6-15(16)24-19(25)14(17)10-22/h1-8,17,24H,23H2/t17-/m1/s1