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

Systemtic Name: N-(2-aminophenyl)-4-(3-cyano-6-methyl-pyridin-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-cyano-6-methyl-2-pyridyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3-cyano-6-methyl-2-pyridinyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-cyano-6-methylpyridin-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-cyano-6-methyl-2-pyridyl)benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H16N4O/c1-13-6-7-16(12-21)19(23-13)14-8-10-15(11-9-14)20(25)24-18-5-3-2-4-17(18)22/h2-11H,22H2,1H3,(H,24,25)