N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methyl-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-6-(2-hydroxyethylamino)-4-methyl-2-pyridyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NCCO

Isomeric SMILES

CC1=CC(=NC(=C1C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NCCO

InChI

InChI=1S/C22H21N5O2/c1-14-12-20(25-10-11-28)27-21(17(14)13-23)15-6-8-16(9-7-15)22(29)26-19-5-3-2-4-18(19)24/h2-9,12,28H,10-11,24H2,1H3,(H,25,27)(H,26,29)