N,N-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-pyrazol-1-yl-pyrido[3,2-d]pyrimidin-8-amine

Systemtic Name: N,N-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-pyrazol-1-yl-pyrido[3,2-d]pyrimidin-8-amine Openeye Name: N,N-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholino-2-pyrazol-1-yl-pyrido[3,2-d]pyrimidin-8-amine CAS Name: N,N-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-(4-morpholinyl)-2-(1-pyrazolyl)-8-pyrido[3,2-d]pyrimidinamine IUPAC Name: N,N-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholin-4-yl-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-8-amine Traditional Name: dimethyl-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-morpholino-2-pyrazol-1-yl-pyrido[3,2-d]pyrimidin-8-yl]amine Formula: C19H21N9O2 MolecularWeight: 407.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NC3=C(C(=C2)N(C)C)N=C(N=C3N4CCOCC4)N5C=CC=N5

Isomeric SMILES

CC1=NOC(=N1)C2=NC3=C(C(=C2)N(C)C)N=C(N=C3N4CCOCC4)N5C=CC=N5

InChI

InChI=1S/C19H21N9O2/c1-12-21-18(30-25-12)13-11-14(26(2)3)15-16(22-13)17(27-7-9-29-10-8-27)24-19(23-15)28-6-4-5-20-28/h4-6,11H,7-10H2,1-3H3