[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H23N3O4/c1-2-21-20(26)23-17(24)12-27-19(25)18-13-8-4-3-5-10-15(13)22-16-11-7-6-9-14(16)18/h6-7,9,11H,2-5,8,10,12H2,1H3,(H2,21,23,24,26)