ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]-3-methyl-piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]-3-methyl-piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]-3-methyl-piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-3-methyl-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]-3-methylpiperazine-1-carboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]-3-methyl-piperazine-1-carboxylic acid ethyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(C(C1)C)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(C(C1)C)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C21H26N4O5/c1-4-30-21(28)24-9-10-25(14(2)13-24)19(26)12-22-20(27)17-11-18(29-3)15-7-5-6-8-16(15)23-17/h5-8,11,14H,4,9-10,12-13H2,1-3H3,(H,22,27)