[2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanyl-6,8-dihydro-5H-quinolin-3-yl]-quinolin-8-yl-methanone

Systemtic Name: [2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanyl-6,8-dihydro-5H-quinolin-3-yl]-quinolin-8-yl-methanone Openeye Name: [2-cyclopentyl-4-(4-fluorophenyl)-5-hydroxy-7,7-dimethyl-6,8-dihydro-5H-quinolin-3-yl]-(8-quinolyl)methanone CAS Name: [2-cyclopentyl-4-(4-fluorophenyl)-5-hydroxy-7,7-dimethyl-6,8-dihydro-5H-quinolin-3-yl]-(8-quinolinyl)methanone IUPAC Name: [2-cyclopentyl-4-(4-fluorophenyl)-5-hydroxy-7,7-dimethyl-6,8-dihydro-5H-quinolin-3-yl]-quinolin-8-ylmethanone Traditional Name: [2-cyclopentyl-4-(4-fluorophenyl)-5-hydroxy-7,7-dimethyl-6,8-dihydro-5H-quinolin-3-yl]-(8-quinolyl)methanone Formula: C32H31FN2O2 MolecularWeight: 494.599143

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C(C(=C2C3=CC=C(C=C3)F)C(=O)C4=CC=CC5=C4N=CC=C5)C6CCCC6)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C(C(=C2C3=CC=C(C=C3)F)C(=O)C4=CC=CC5=C4N=CC=C5)C6CCCC6)O)C

InChI

InChI=1S/C32H31FN2O2/c1-32(2)17-24-27(25(36)18-32)26(19-12-14-22(33)15-13-19)28(30(35-24)21-7-3-4-8-21)31(37)23-11-5-9-20-10-6-16-34-29(20)23/h5-6,9-16,21,25,36H,3-4,7-8,17-18H2,1-2H3