[2-(2-azanylpyrimidin-5-yl)-6,8-dimethyl-quinolin-4-yl]-[(2S)-2-ethylmorpholin-4-yl]methanone

Systemtic Name: [2-(2-azanylpyrimidin-5-yl)-6,8-dimethyl-quinolin-4-yl]-[(2S)-2-ethylmorpholin-4-yl]methanone Openeye Name: [2-(2-aminopyrimidin-5-yl)-6,8-dimethyl-4-quinolyl]-[(2S)-2-ethylmorpholin-4-yl]methanone CAS Name: [2-(2-amino-5-pyrimidinyl)-6,8-dimethyl-4-quinolinyl]-[(2S)-2-ethyl-4-morpholinyl]methanone IUPAC Name: [2-(2-aminopyrimidin-5-yl)-6,8-dimethylquinolin-4-yl]-[(2S)-2-ethylmorpholin-4-yl]methanone Traditional Name: [2-(2-aminopyrimidin-5-yl)-6,8-dimethyl-4-quinolyl]-[(2S)-2-ethylmorpholino]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=C(N=C4)N

Isomeric SMILES

CC[C@H]1CN(CCO1)C(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=C(N=C4)N

InChI

InChI=1S/C22H25N5O2/c1-4-16-12-27(5-6-29-16)21(28)18-9-19(15-10-24-22(23)25-11-15)26-20-14(3)7-13(2)8-17(18)20/h7-11,16H,4-6,12H2,1-3H3,(H2,23,24,25)/t16-/m0/s1