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

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

Systemtic Name:[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
Openeye Name:[2-(butylcarbamoylamino)-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-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(butylcarbamoylamino)-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-(butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O4/c1-2-3-13-23-22(28)25-19(26)14-29-21(27)20-15-9-5-4-6-11-17(15)24-18-12-8-7-10-16(18)20/h7-8,10,12H,2-6,9,11,13-14H2,1H3,(H2,23,25,26,28)


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