3-[(4-aminophenyl)carbonylamino]-4-methyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]-4-methyl-N-pyridin-2-yl-benzamide Openeye Name: 3-[(4-aminobenzoyl)amino]-4-methyl-N-(2-pyridyl)benzamide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]-4-methyl-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(4-aminobenzoyl)amino]-4-methyl-N-pyridin-2-ylbenzamide Traditional Name: 3-[(4-aminobenzoyl)amino]-4-methyl-N-(2-pyridyl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N4O2/c1-13-5-6-15(20(26)24-18-4-2-3-11-22-18)12-17(13)23-19(25)14-7-9-16(21)10-8-14/h2-12H,21H2,1H3,(H,23,25)(H,22,24,26)