ethyl 1-[(4-acetyloxyphenyl)methyl]-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-[(4-acetyloxyphenyl)methyl]-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[(4-acetoxyphenyl)methyl]-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylate CAS Name: 1-[(4-acetyloxyphenyl)methyl]-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-acetyloxyphenyl)methyl]-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(4-acetoxybenzyl)-2-keto-4-[4-(2-thenoyl)piperazino]-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C29H28N4O6S MolecularWeight: 560.62082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)OC(=O)C)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)OC(=O)C)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H28N4O6S/c1-3-38-29(37)24-25(31-13-15-32(16-14-31)27(35)23-7-5-17-40-23)22-6-4-12-30-26(22)33(28(24)36)18-20-8-10-21(11-9-20)39-19(2)34/h4-12,17H,3,13-16,18H2,1-2H3