2-cyclopentyl-3-(4-fluorophenyl)carbonyl-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-cyclopentyl-3-(4-fluorophenyl)carbonyl-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydroquinolin-5-one Openeye Name: 2-cyclopentyl-3-(4-fluorobenzoyl)-7,7-dimethyl-4-(3-thienyl)-6,8-dihydroquinolin-5-one CAS Name: 2-cyclopentyl-3-[(4-fluorophenyl)-oxomethyl]-7,7-dimethyl-4-(3-thiophenyl)-6,8-dihydroquinolin-5-one IUPAC Name: 2-cyclopentyl-3-(4-fluorobenzoyl)-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydroquinolin-5-one Traditional Name: 2-cyclopentyl-3-(4-fluorobenzoyl)-7,7-dimethyl-4-(3-thienyl)-6,8-dihydroquinolin-5-one Formula: C27H26FNO2S MolecularWeight: 447.564243

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3=CSC=C3)C(=O)C4=CC=C(C=C4)F)C5CCCC5)C

Isomeric SMILES

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3=CSC=C3)C(=O)C4=CC=C(C=C4)F)C5CCCC5)C

InChI

InChI=1S/C27H26FNO2S/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/h7-12,15-16H,3-6,13-14H2,1-2H3