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

Systemtic Name: 5-(1-methylindol-3-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1-methylindol-3-yl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1-methyl-3-indolyl)-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1-methylindol-3-yl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1-methylindol-3-yl)-7-(6-morpholino-3-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=NC4=C3C(=NC=N4)N)C5=CN=C(C=C5)N6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=NC4=C3C(=NC=N4)N)C5=CN=C(C=C5)N6CCOCC6

InChI

InChI=1S/C25H23N7O/c1-31-14-19(17-4-2-3-5-21(17)31)18-12-20(30-25-23(18)24(26)28-15-29-25)16-6-7-22(27-13-16)32-8-10-33-11-9-32/h2-7,12-15H,8-11H2,1H3,(H2,26,28,29,30)