N-(2-aminophenyl)-4-(5-azanyl-3-methyl-pyridin-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(5-azanyl-3-methyl-pyridin-2-yl)benzamide Openeye Name: 4-(5-amino-3-methyl-2-pyridyl)-N-(2-aminophenyl)benzamide CAS Name: 4-(5-amino-3-methyl-2-pyridinyl)-N-(2-aminophenyl)benzamide IUPAC Name: 4-(5-amino-3-methylpyridin-2-yl)-N-(2-aminophenyl)benzamide Traditional Name: 4-(5-amino-3-methyl-2-pyridyl)-N-(2-aminophenyl)benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N

Isomeric SMILES

CC1=CC(=CN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N

InChI

InChI=1S/C19H18N4O/c1-12-10-15(20)11-22-18(12)13-6-8-14(9-7-13)19(24)23-17-5-3-2-4-16(17)21/h2-11H,20-21H2,1H3,(H,23,24)