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

Systemtic Name: 2,3-dihydroindol-1-yl-(2,6-dimethyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: (2,6-dimethyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2,6-dimethyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,6-dimethyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: (2,6-dimethyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-indolin-1-yl-methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13-17(21(26)25-8-7-15-5-3-4-6-16(15)25)18-19(24-9-11-27-12-10-24)22-14(2)23-20(18)28-13/h3-6H,7-12H2,1-2H3