(3E)-1-[(6-methylpyridin-2-yl)amino]-3-(6-methylpyridin-2-yl)imino-isoindole-5,6-dicarbonitrile

Systemtic Name: (3E)-1-[(6-methylpyridin-2-yl)amino]-3-(6-methylpyridin-2-yl)imino-isoindole-5,6-dicarbonitrile Openeye Name: (3E)-1-[(6-methyl-2-pyridyl)amino]-3-[(6-methyl-2-pyridyl)imino]isoindole-5,6-dicarbonitrile CAS Name: (3E)-1-[(6-methyl-2-pyridinyl)amino]-3-[(6-methyl-2-pyridinyl)imino]isoindole-5,6-dicarbonitrile IUPAC Name: (3E)-1-[(6-methylpyridin-2-yl)amino]-3-(6-methylpyridin-2-yl)iminoisoindole-5,6-dicarbonitrile Traditional Name: (3E)-1-[(6-methyl-2-pyridyl)amino]-3-[(6-methyl-2-pyridyl)imino]isoindole-5,6-dicarbonitrile Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=NC3=CC=CC(=N3)C)C4=C2C=C(C(=C4)C#N)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=N/C(=N/C3=CC=CC(=N3)C)/C4=C2C=C(C(=C4)C#N)C#N

InChI

InChI=1S/C22H15N7/c1-13-5-3-7-19(25-13)27-21-17-9-15(11-23)16(12-24)10-18(17)22(29-21)28-20-8-4-6-14(2)26-20/h3-10H,1-2H3,(H,25,26,27,28,29)