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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-indolin-1-yl-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(2,3-dihydroindol-1-yl)-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(2,3-dihydroindol-1-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-indolin-1-yl-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=NC4=C3C(=NC=N4)N)C5=CN=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=NC4=C3C(=NC=N4)N)C5=CN=C(C=C5)N6CCOCC6

InChI

InChI=1S/C24H23N7O/c25-23-22-20(31-8-7-16-3-1-2-4-19(16)31)13-18(29-24(22)28-15-27-23)17-5-6-21(26-14-17)30-9-11-32-12-10-30/h1-6,13-15H,7-12H2,(H2,25,27,28,29)