5-(azepan-1-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(azepan-1-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(azepan-1-yl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1-azepanyl)-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(azepan-1-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(azepan-1-yl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H27N7O/c23-21-20-18(28-7-3-1-2-4-8-28)13-17(27-22(20)26-15-25-21)16-5-6-19(24-14-16)29-9-11-30-12-10-29/h5-6,13-15H,1-4,7-12H2,(H2,23,25,26,27)