1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C32H30FN3O MolecularWeight: 491.598503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=NC6=CC=CC=C6C=C5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=NC6=CC=CC=C6C=C5)C=CC(=C2)F

InChI

InChI=1S/C32H30FN3O/c1-20-10-15-28-26(18-20)25(32(35-28)29-16-13-22-6-3-4-8-27(22)34-29)7-5-9-31(37)36-21(2)11-12-23-19-24(33)14-17-30(23)36/h3-4,6,8,10,13-19,21,35H,5,7,9,11-12H2,1-2H3