(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: (7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: (7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: (7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: (7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: (7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCCC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2/c1-13-18(11-15-10-17(26-2)7-8-19(15)23-13)21(25)24-9-3-4-14-5-6-16(22)12-20(14)24/h5-8,10-12H,3-4,9H2,1-2H3