N-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)imino-isoindol-5-yl]ethanamide

Systemtic Name: N-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)imino-isoindol-5-yl]ethanamide Openeye Name: N-[1-[(4-methyl-2-pyridyl)amino]-3-[(4-methyl-2-pyridyl)imino]isoindol-5-yl]acetamide CAS Name: N-[1-[(4-methyl-2-pyridinyl)amino]-3-[(4-methyl-2-pyridinyl)imino]-5-isoindolyl]acetamide IUPAC Name: N-[1-[(4-methylpyridin-2-yl)amino]-3-(4-methylpyridin-2-yl)iminoisoindol-5-yl]acetamide Traditional Name: N-[1-[(4-methyl-2-pyridyl)amino]-3-[(4-methyl-2-pyridyl)imino]isoindol-5-yl]acetamide Formula: C22H20N6O MolecularWeight: 384.4338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)NC(=O)C

InChI

InChI=1S/C22H20N6O/c1-13-6-8-23-19(10-13)26-21-17-5-4-16(25-15(3)29)12-18(17)22(28-21)27-20-11-14(2)7-9-24-20/h4-12H,1-3H3,(H,25,29)(H,23,24,26,27,28)