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

Systemtic Name: 6-[[5-[3-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-1-methyl-2-oxidanylidene-pyridin-3-yl]amino]pyridine-3-carboxamide Openeye Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-1-methyl-2-oxo-3-pyridyl]amino]pyridine-3-carboxamide CAS Name: 6-[[5-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-1-methyl-2-oxo-3-pyridinyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-1-methyl-2-oxopyridin-3-yl]amino]pyridine-3-carboxamide Traditional Name: 6-[[5-[3-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-2-keto-1-methyl-3-pyridyl]amino]nicotinamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=NC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=NC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C30H31N5O3/c1-18-23(7-6-8-24(18)34-28(37)19-9-12-22(13-10-19)30(2,3)4)21-15-25(29(38)35(5)17-21)33-26-14-11-20(16-32-26)27(31)36/h6-17H,1-5H3,(H2,31,36)(H,32,33)(H,34,37)