N-[4-[[5-[(4-acetamidophenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(4-acetamidophenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-[(4-acetamidophenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[5-[[(4-acetamidoanilino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-[(4-acetamidophenyl)carbamoylamino]-2,6-dimethylpyridin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[5-[(4-acetamidophenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]carbamoylamino]phenyl]acetamide Formula: C25H27N7O4 MolecularWeight: 489.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)NC(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)NC(=O)NC2=CC=C(C=C2)NC(=O)C)NC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N7O4/c1-14-22(31-24(35)29-20-9-5-18(6-10-20)27-16(3)33)13-23(15(2)26-14)32-25(36)30-21-11-7-19(8-12-21)28-17(4)34/h5-13H,1-4H3,(H,27,33)(H,28,34)(H2,29,31,35)(H2,30,32,36)