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

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-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(=CC=C5)OC)C=CC(=C2)F

Isomeric SMILES

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

InChI

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