6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile

Systemtic Name: 6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Openeye Name: 6-(2-chlorophenyl)-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile CAS Name: 6-(2-chlorophenyl)-8-(3-pyridinylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile IUPAC Name: 6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Traditional Name: 6-(2-chlorophenyl)-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Formula: C21H13ClN6 MolecularWeight: 384.82112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N3C=CN=C3C(=C2C#N)NCC4=CN=CC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N3C=CN=C3C(=C2C#N)NCC4=CN=CC=C4)C#N)Cl

InChI

InChI=1S/C21H13ClN6/c22-17-6-2-1-5-15(17)19-16(10-23)20(27-13-14-4-3-7-25-12-14)21-26-8-9-28(21)18(19)11-24/h1-9,12,27H,13H2