2-azanyl-8-[(3S,5R)-3,5-dimethylmorpholin-2-yl]-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-8-[(3S,5R)-3,5-dimethylmorpholin-2-yl]-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-8-[(3S,5R)-3,5-dimethylmorpholin-2-yl]-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-amino-8-[(3S,5R)-3,5-dimethyl-2-morpholinyl]-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-8-[(3S,5R)-3,5-dimethylmorpholin-2-yl]-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-8-[(3S,5R)-3,5-dimethylmorpholin-2-yl]-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(N1)C)C2=NC=CC3=C2NC(=NC3=O)N

Isomeric SMILES

C[C@@H]1COC([C@@H](N1)C)C2=NC=CC3=C2NC(=NC3=O)N

InChI

InChI=1S/C13H17N5O2/c1-6-5-20-11(7(2)16-6)10-9-8(3-4-15-10)12(19)18-13(14)17-9/h3-4,6-7,11,16H,5H2,1-2H3,(H3,14,17,18,19)/t6-,7+,11?/m1/s1