3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N6O3/c1-33-20-11-9-17(10-12-20)29-24(32)16-5-3-6-18(13-16)27-22-15-23(31-25(26)30-22)28-19-7-4-8-21(14-19)34-2/h3-15H,1-2H3,(H,29,32)(H4,26,27,28,30,31)