ethyl 1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 1-[(4-fluorophenyl)methyl]-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-fluorophenyl)methyl]-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 1-(4-fluorobenzyl)-2-keto-6-methyl-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C32H32FN3O5 MolecularWeight: 557.611983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=C(C=C3)F)N4CCN(CC4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=C(C=C3)F)N4CCN(CC4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32FN3O5/c1-4-41-32(39)28-29(34-15-17-35(18-16-34)30(37)23-8-12-25(40-3)13-9-23)26-19-21(2)5-14-27(26)36(31(28)38)20-22-6-10-24(33)11-7-22/h5-14,19H,4,15-18,20H2,1-3H3