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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-29-10-9-23-20(28)14-5-3-6-15(11-14)24-18-13-19(27-21(22)26-18)25-16-7-4-8-17(12-16)30-2/h3-8,11-13H,9-10H2,1-2H3,(H,23,28)(H4,22,24,25,26,27)