6-[[5-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]amino]-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 6-[[5-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]amino]-N-ethyl-pyridine-3-carboxamide Openeye Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-1-methyl-2-oxo-3-pyridyl]amino]-N-ethyl-pyridine-3-carboxamide CAS Name: 6-[[5-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-1-methyl-2-oxo-3-pyridinyl]amino]-N-ethyl-3-pyridinecarboxamide IUPAC Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-1-methyl-2-oxopyridin-3-yl]amino]-N-ethylpyridine-3-carboxamide Traditional Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-2-keto-1-methyl-3-pyridyl]amino]-N-ethyl-nicotinamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C(C=C1)NC2=CC(=CN(C2=O)C)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)C1=CN=C(C=C1)NC2=CC(=CN(C2=O)C)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C32H35N5O3/c1-7-33-29(38)22-13-16-28(34-18-22)35-27-17-23(19-37(6)31(27)40)25-9-8-10-26(20(25)2)36-30(39)21-11-14-24(15-12-21)32(3,4)5/h8-19H,7H2,1-6H3,(H,33,38)(H,34,35)(H,36,39)