6-(2-azanylethylamino)-4-methyl-2-phenylazanyl-2H-pyridine-3,3-dicarbonitrile

Systemtic Name: 6-(2-azanylethylamino)-4-methyl-2-phenylazanyl-2H-pyridine-3,3-dicarbonitrile Openeye Name: 6-(2-aminoethylamino)-2-anilino-4-methyl-2H-pyridine-3,3-dicarbonitrile CAS Name: 6-(2-aminoethylamino)-2-anilino-4-methyl-2H-pyridine-3,3-dicarbonitrile IUPAC Name: 6-(2-aminoethylamino)-2-anilino-4-methyl-2H-pyridine-3,3-dicarbonitrile Traditional Name: 6-(2-aminoethylamino)-2-anilino-4-methyl-2H-pyridine-3,3-dicarbonitrile Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(C1(C#N)C#N)NC2=CC=CC=C2)NCCN

Isomeric SMILES

CC1=CC(=NC(C1(C#N)C#N)NC2=CC=CC=C2)NCCN

InChI

InChI=1S/C16H18N6/c1-12-9-14(20-8-7-17)22-15(16(12,10-18)11-19)21-13-5-3-2-4-6-13/h2-6,9,15,21H,7-8,17H2,1H3,(H,20,22)