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

Systemtic Name: ethyl 6-chloranyl-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-2-keto-1-methyl-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C25H26ClN3O5 MolecularWeight: 483.94404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5/c1-4-34-25(32)21-22(19-15-17(26)7-10-20(19)27(2)24(21)31)28-11-13-29(14-12-28)23(30)16-5-8-18(33-3)9-6-16/h5-10,15H,4,11-14H2,1-3H3