methyl 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: methyl 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate Openeye Name: methyl 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 2-cyclopentyl-4-(4-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid methyl ester Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3=CC=C(C=C3)F)C(=O)OC)C4CCCC4)C

Isomeric SMILES

CC1(CC2=NC(=C(C(=C2C(=O)C1)C3=CC=C(C=C3)F)C(=O)OC)C4CCCC4)C

InChI

InChI=1S/C24H26FNO3/c1-24(2)12-17-20(18(27)13-24)19(14-8-10-16(25)11-9-14)21(23(28)29-3)22(26-17)15-6-4-5-7-15/h8-11,15H,4-7,12-13H2,1-3H3