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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(6-morpholin-4-ylpyridazin-3-yl)amino]-6-oxidanylidene-pyridin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(6-morpholinopyridazin-3-yl)amino]-6-oxo-3-pyridyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[[6-(4-morpholinyl)-3-pyridazinyl]amino]-6-oxo-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[(6-morpholin-4-ylpyridazin-3-yl)amino]-6-oxopyridin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1-methyl-5-[(6-morpholinopyridazin-3-yl)amino]-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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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=NN=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=NN=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C32H36N6O3/c1-21-25(7-6-8-26(21)34-30(39)22-9-11-24(12-10-22)32(2,3)4)23-19-27(31(40)37(5)20-23)33-28-13-14-29(36-35-28)38-15-17-41-18-16-38/h6-14,19-20H,15-18H2,1-5H3,(H,33,35)(H,34,39)