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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name:2-ethyl-3-methyl-4-quinolinecarboxylic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
Traditional Name:2-ethyl-3-methyl-cinchoninic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N


InChI

InChI=1S/C24H23N3O5/c1-3-16-14(2)22(15-8-4-5-9-17(15)26-16)24(30)31-13-21(28)27-12-20(23(25)29)32-19-11-7-6-10-18(19)27/h4-11,20H,3,12-13H2,1-2H3,(H2,25,29)


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