5-chloranyl-2-methoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24ClN5O3/c1-16-14-24(29-18-9-11-21(34-2)12-10-18)32-26(28-16)31-20-7-5-19(6-8-20)30-25(33)22-15-17(27)4-13-23(22)35-3/h4-15H,1-3H3,(H,30,33)(H2,28,29,31,32)