3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[[5-cyano-6-(isopropylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-(propan-2-ylamino)-4-pyrimidinyl]amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[[5-cyano-6-(isopropylamino)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC=N2)NC(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC=N2)NC(C)C)C#N

InChI

InChI=1S/C17H20N6O2/c1-10(2)21-15-13(8-18)16(20-9-19-15)22-14-7-12(6-5-11(14)3)17(24)23-25-4/h5-7,9-10H,1-4H3,(H,23,24)(H2,19,20,21,22)