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

Systemtic Name: (2-cyclopentyl-7,7-dimethyl-5-oxidanyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanone Openeye Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone CAS Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thiophenyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone IUPAC Name: (2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanone Traditional Name: [2-cyclopentyl-5-hydroxy-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone Formula: C27H28FNO2S MolecularWeight: 449.580123

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C(C(=C2C3=CSC=C3)C(=O)C4=CC=C(C=C4)F)C5CCCC5)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C(C(=C2C3=CSC=C3)C(=O)C4=CC=C(C=C4)F)C5CCCC5)O)C

InChI

InChI=1S/C27H28FNO2S/c1-27(2)13-20-23(21(30)14-27)22(18-11-12-32-15-18)24(25(29-20)16-5-3-4-6-16)26(31)17-7-9-19(28)10-8-17/h7-12,15-16,21,30H,3-6,13-14H2,1-2H3