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

Systemtic Name: ethyl 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1,6-dimethyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,6-dimethyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,6-dimethyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,6-dimethyl-2-oxoquinoline-3-carboxylate Traditional Name: 2-keto-1,6-dimethyl-4-(4-p-anisoylpiperazino)quinoline-3-carboxylic acid ethyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29N3O5/c1-5-34-26(32)22-23(20-16-17(2)6-11-21(20)27(3)25(22)31)28-12-14-29(15-13-28)24(30)18-7-9-19(33-4)10-8-18/h6-11,16H,5,12-15H2,1-4H3