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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O3/c1-14-17(21(26)25-8-4-6-15-5-2-3-7-16(15)25)18-19(22-13-23-20(18)28-14)24-9-11-27-12-10-24/h2-3,5,7,13H,4,6,8-12H2,1H3