5-(2-methylbut-3-en-2-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(2-methylbut-3-en-2-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,1-dimethylallyl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(2-methylbut-3-en-2-yl)-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(2-methylbut-3-en-2-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,1-dimethylallyl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC(=NC2=C1C(=NC=N2)N)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)(C=C)C1=CC(=NC2=C1C(=NC=N2)N)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N6O/c1-4-21(2,3)15-11-16(26-20-18(15)19(22)24-13-25-20)14-5-6-17(23-12-14)27-7-9-28-10-8-27/h4-6,11-13H,1,7-10H2,2-3H3,(H2,22,24,25,26)