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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(5-morpholin-4-ylpyridin-2-yl)amino]-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(5-morpholino-2-pyridyl)amino]-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[[5-(4-morpholinyl)-2-pyridinyl]amino]-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(5-morpholin-4-ylpyridin-2-yl)amino]-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1-methyl-5-[(5-morpholino-2-pyridyl)amino]-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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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)N5CCOCC5)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)N5CCOCC5)C

InChI

InChI=1S/C33H37N5O3/c1-22-27(7-6-8-28(22)36-31(39)23-9-11-25(12-10-23)33(2,3)4)24-19-29(32(40)37(5)21-24)35-30-14-13-26(20-34-30)38-15-17-41-18-16-38/h6-14,19-21H,15-18H2,1-5H3,(H,34,35)(H,36,39)