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

Systemtic Name: 4-tert-butyl-N-[2-methyl-5-[1-methyl-5-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-5-[1-methyl-5-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-5-[1-methyl-5-[[5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]amino]-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-5-[1-methyl-5-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[5-[6-keto-1-methyl-5-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C34H37N5O4 MolecularWeight: 579.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=O)C(=C2)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=O)C(=C2)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H37N5O4/c1-22-6-7-24(18-28(22)37-31(40)23-8-11-27(12-9-23)34(2,3)4)26-19-29(33(42)38(5)21-26)36-30-13-10-25(20-35-30)32(41)39-14-16-43-17-15-39/h6-13,18-21H,14-17H2,1-5H3,(H,35,36)(H,37,40)