2,3-dihydroindol-1-yl-(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: indolin-1-yl-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: indolin-1-yl-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H20N4O3/c1-13-16(20(25)24-7-6-14-4-2-3-5-15(14)24)17-18(21-12-22-19(17)27-13)23-8-10-26-11-9-23/h2-5,12H,6-11H2,1H3