ethyl 7-methyl-2-oxidanylidene-1-(phenylmethyl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-methyl-2-oxidanylidene-1-(phenylmethyl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-benzyl-7-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-7-methyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carboxylate Traditional Name: 1-benzyl-2-keto-7-methyl-4-[4-(2-thenoyl)piperazino]-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4S/c1-3-36-28(35)23-24(30-13-15-31(16-14-30)26(33)22-10-7-17-37-22)21-12-11-19(2)29-25(21)32(27(23)34)18-20-8-5-4-6-9-20/h4-12,17H,3,13-16,18H2,1-2H3