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

6-[[5-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]amino]-N-ethyl-N-methyl-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-N-methyl-pyridine-3-carboxamide
Openeye Name:6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-1-methyl-2-oxo-3-pyridyl]amino]-N-ethyl-N-methyl-pyridine-3-carboxamide
CAS Name:6-[[5-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-1-methyl-2-oxo-3-pyridinyl]amino]-N-ethyl-N-methyl-3-pyridinecarboxamide
IUPAC Name:6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-1-methyl-2-oxopyridin-3-yl]amino]-N-ethyl-N-methylpyridine-3-carboxamide
Traditional Name:6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-2-keto-1-methyl-3-pyridyl]amino]-N-ethyl-N-methyl-nicotinamide
Formula: C33H37N5O3
MolecularWeight: 551.67858
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=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

CCN(C)C(=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/C33H37N5O3/c1-8-37(6)31(40)23-14-17-29(34-19-23)35-28-18-24(20-38(7)32(28)41)26-10-9-11-27(21(26)2)36-30(39)22-12-15-25(16-13-22)33(3,4)5/h9-20H,8H2,1-7H3,(H,34,35)(H,36,39)


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