N-[3-[5-[(4-azanylpyridin-2-yl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[5-[(4-azanylpyridin-2-yl)amino]-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[5-[(4-amino-2-pyridyl)amino]-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[5-[(4-amino-2-pyridinyl)amino]-1-methyl-6-oxo-3-pyridinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[5-[(4-aminopyridin-2-yl)amino]-1-methyl-6-oxopyridin-3-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[5-[(4-amino-2-pyridyl)amino]-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C29H31N5O2 MolecularWeight: 481.58874

Click to see the large picture

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=CC(=C4)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=CC(=C4)N)C

InChI

InChI=1S/C29H31N5O2/c1-18-23(20-15-25(28(36)34(5)17-20)32-26-16-22(30)13-14-31-26)7-6-8-24(18)33-27(35)19-9-11-21(12-10-19)29(2,3)4/h6-17H,1-5H3,(H,33,35)(H3,30,31,32)