(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C27H23FN2O2 MolecularWeight: 426.482123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C=CC(=C2)F

InChI

InChI=1S/C27H23FN2O2/c1-17-7-8-19-15-20(28)11-14-26(19)30(17)27(31)23-16-25(18-9-12-21(32-2)13-10-18)29-24-6-4-3-5-22(23)24/h3-6,9-17H,7-8H2,1-2H3