ethyl 4-[2-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-4-methoxy-quinolin-2-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-4-methoxy-quinolin-2-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-4-methoxy-2-quinolyl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-4-methoxy-2-quinolinyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[(2-ethoxy-2-oxoethyl)carbamoyl]-4-methoxyquinolin-2-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-[(2-ethoxy-2-keto-ethyl)carbamoyl]-4-methoxy-2-quinolyl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C2=CC=CC=C2N=C1CC(=O)N3CCN(CC3)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C2=CC=CC=C2N=C1CC(=O)N3CCN(CC3)C(=O)OCC)OC

InChI

InChI=1S/C24H30N4O7/c1-4-34-20(30)15-25-23(31)21-18(26-17-9-7-6-8-16(17)22(21)33-3)14-19(29)27-10-12-28(13-11-27)24(32)35-5-2/h6-9H,4-5,10-15H2,1-3H3,(H,25,31)