6-(2-azanylethylamino)-N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 6-(2-aminoethylamino)-N-[5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-[5-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]nicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CN=C(C=C3)NCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CN=C(C=C3)NCCN

InChI

InChI=1S/C23H22N6O2/c1-15-2-8-19(28-22(30)17-5-3-16(13-25)4-6-17)12-20(15)29-23(31)18-7-9-21(27-14-18)26-11-10-24/h2-9,12,14H,10-11,24H2,1H3,(H,26,27)(H,28,30)(H,29,31)