2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-[4-[methyl(pyridin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-[4-[methyl(pyridin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[methyl(4-pyridyl)amino]phenyl]-2-(o-tolyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-2-(2-methylphenyl)-N-[4-[methyl(pyridin-4-yl)amino]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-[4-[methyl(pyridin-4-yl)amino]phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[methyl(4-pyridyl)amino]phenyl]-2-(o-tolyl)acetamide Formula: C28H26ClN5O2 MolecularWeight: 499.99134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2=CC=C(C=C2)N(C)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2=CC=C(C=C2)N(C)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN5O2/c1-19-5-3-4-6-25(19)26(33-28(36)32-22-9-7-20(29)8-10-22)27(35)31-21-11-13-23(14-12-21)34(2)24-15-17-30-18-16-24/h3-18,26H,1-2H3,(H,31,35)(H2,32,33,36)