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

Systemtic Name: ethyl 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-6-methyl-4-(4-p-anisoylpiperazino)-1H-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=C(C=CC(=C2)C)NC1=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)C)NC1=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

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