3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N7O2/c1-31-11-9-17(10-12-31)28-23(32)16-5-3-6-18(13-16)26-21-15-22(30-24(25)29-21)27-19-7-4-8-20(14-19)33-2/h3-8,13-15,17H,9-12H2,1-2H3,(H,28,32)(H4,25,26,27,29,30)