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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(2-ethoxyethyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(2-ethoxyethyl)benzamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOCCNC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N6O3/c1-3-31-11-10-24-21(29)15-6-4-7-16(12-15)25-19-14-20(28-22(23)27-19)26-17-8-5-9-18(13-17)30-2/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,29)(H4,23,25,26,27,28)