ethyl 2-[2-(4-fluorophenyl)ethyl]-4-[4-(furan-2-ylmethylcarbamoyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-fluorophenyl)ethyl]-4-[4-(furan-2-ylmethylcarbamoyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl 2-[2-(4-fluorophenyl)ethyl]-4-[4-(2-furylmethylcarbamoyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate CAS Name: 2-[2-(4-fluorophenyl)ethyl]-4-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-fluorophenyl)ethyl]-4-[4-(furan-2-ylmethylcarbamoyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate Traditional Name: 2-[2-(4-fluorophenyl)ethyl]-4-[4-(2-furfurylcarbamoyl)phenyl]-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C34H33FN2O5 MolecularWeight: 568.634623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)(C)C)CCC5=CC=C(C=C5)F

Isomeric SMILES

CCOC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3=CC=C(C=C3)C(=O)NCC4=CC=CO4)(C)C)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C34H33FN2O5/c1-4-41-33(40)31-26(16-9-21-7-14-24(35)15-8-21)37-27-18-34(2,3)19-28(38)30(27)29(31)22-10-12-23(13-11-22)32(39)36-20-25-6-5-17-42-25/h5-8,10-15,17H,4,9,16,18-20H2,1-3H3,(H,36,39)