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

Systemtic Name: (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanone Openeye Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone CAS Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thiophenyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone IUPAC Name: (2-cyclopentyl-5,7,7-trimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-3-yl)-(4-fluorophenyl)methanone Traditional Name: [2-cyclopentyl-5,7,7-trimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-3-yl]-(4-fluorophenyl)methanone Formula: C28H30FNOS MolecularWeight: 447.607303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=C1C(=C(C(=N2)C3CCCC3)C(=O)C4=CC=C(C=C4)F)C5=CSC=C5)(C)C

Isomeric SMILES

CC1CC(CC2=C1C(=C(C(=N2)C3CCCC3)C(=O)C4=CC=C(C=C4)F)C5=CSC=C5)(C)C

InChI

InChI=1S/C28H30FNOS/c1-17-14-28(2,3)15-22-23(17)24(20-12-13-32-16-20)25(26(30-22)18-6-4-5-7-18)27(31)19-8-10-21(29)11-9-19/h8-13,16-18H,4-7,14-15H2,1-3H3