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

Systemtic Name: 4-tert-butyl-N-[3-[1,4-dimethyl-5-[(4-morpholin-4-ylphenyl)amino]-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[1,4-dimethyl-5-(4-morpholinoanilino)-6-oxo-3-pyridyl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[1,4-dimethyl-5-[4-(4-morpholinyl)anilino]-6-oxo-3-pyridinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[1,4-dimethyl-5-(4-morpholin-4-ylanilino)-6-oxopyridin-3-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1,4-dimethyl-5-(4-morpholinoanilino)-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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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(=C3C)NC4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3C)NC4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C35H40N4O3/c1-23-29(8-7-9-31(23)37-33(40)25-10-12-26(13-11-25)35(3,4)5)30-22-38(6)34(41)32(24(30)2)36-27-14-16-28(17-15-27)39-18-20-42-21-19-39/h7-17,22,36H,18-21H2,1-6H3,(H,37,40)