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

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-6-(ethylamino)-4-methyl-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-6-(ethylamino)-4-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-6-(ethylamino)-4-methyl-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-6-(ethylamino)-4-methylpyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-6-(ethylamino)-4-methyl-2-pyridyl]benzamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C(=C1)C)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCNC1=NC(=C(C(=C1)C)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N5O/c1-3-25-20-12-14(2)17(13-23)21(27-20)15-8-10-16(11-9-15)22(28)26-19-7-5-4-6-18(19)24/h4-12H,3,24H2,1-2H3,(H,25,27)(H,26,28)