4-methoxy-6-[2-(methylamino)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: 4-methoxy-6-[2-(methylamino)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: 4-methoxy-6-[2-(methylamino)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: 4-methoxy-6-[2-(methylamino)-6-[(3R)-3-methyl-4-morpholinyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: 4-methoxy-6-[2-(methylamino)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [4-(3-amino-4-methoxy-1H-indazol-6-yl)-6-[(3R)-3-methylmorpholino]pyrimidin-2-yl]-methyl-amine Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C(=C3)OC)C(=NN4)N)NC

Isomeric SMILES

C[C@@H]1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C(=C3)OC)C(=NN4)N)NC

InChI

InChI=1S/C18H23N7O2/c1-10-9-27-5-4-25(10)15-8-12(21-18(20-2)22-15)11-6-13-16(14(7-11)26-3)17(19)24-23-13/h6-8,10H,4-5,9H2,1-3H3,(H3,19,23,24)(H,20,21,22)/t10-/m1/s1