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methyl 1-methyl-2-oxidanyl-4-oxidanylidene-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]quinoline-7-carboxylate

methyl 1-methyl-2-oxidanyl-4-oxidanylidene-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]quinoline-7-carboxylate

Systemtic Name:methyl 1-methyl-2-oxidanyl-4-oxidanylidene-3-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]quinoline-7-carboxylate
Openeye Name:methyl 3-[(2-benzyloxy-2-oxo-ethyl)carbamoyl]-2-hydroxy-1-methyl-4-oxo-quinoline-7-carboxylate
CAS Name:2-hydroxy-1-methyl-4-oxo-3-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-7-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-hydroxy-1-methyl-4-oxo-3-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]quinoline-7-carboxylate
Traditional Name:3-[(2-benzoxy-2-keto-ethyl)carbamoyl]-2-hydroxy-4-keto-1-methyl-quinoline-7-carboxylic acid methyl ester
Formula: C22H20N2O7
MolecularWeight: 424.4034
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)OC)C(=O)C(=C1O)C(=O)NCC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)OC)C(=O)C(=C1O)C(=O)NCC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C22H20N2O7/c1-24-16-10-14(22(29)30-2)8-9-15(16)19(26)18(21(24)28)20(27)23-11-17(25)31-12-13-6-4-3-5-7-13/h3-10,28H,11-12H2,1-2H3,(H,23,27)


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