ethyl 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylate

Systemtic Name: ethyl 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylate Openeye Name: ethyl 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl]-3-methoxy-quinoline-4-carboxylate CAS Name: 2-[[[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]amino]-oxomethyl]-3-methoxy-4-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]carbamoyl]-3-methoxyquinoline-4-carboxylate Traditional Name: 2-[[2-(4-carbethoxypiperazino)-2-keto-ethyl]carbamoyl]-3-methoxy-cinchoninic acid ethyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC)OC

InChI

InChI=1S/C23H28N4O7/c1-4-33-22(30)18-15-8-6-7-9-16(15)25-19(20(18)32-3)21(29)24-14-17(28)26-10-12-27(13-11-26)23(31)34-5-2/h6-9H,4-5,10-14H2,1-3H3,(H,24,29)