[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N=C1COC)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N=C1COC)C

InChI

InChI=1S/C19H23N3O5/c1-4-9-20-19(25)22-16(23)11-27-18(24)17-12(2)13-7-5-6-8-14(13)21-15(17)10-26-3/h5-8H,4,9-11H2,1-3H3,(H2,20,22,23,25)