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

Systemtic Name: ethyl 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 2-keto-1-methyl-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O5/c1-4-33-25(31)21-22(19-7-5-6-8-20(19)26(2)24(21)30)27-13-15-28(16-14-27)23(29)17-9-11-18(32-3)12-10-17/h5-12H,4,13-16H2,1-3H3