[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-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 [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H24N2O3/c1-13(20(24)22-14-11-12-14)26-21(25)19-15-7-3-2-4-9-17(15)23-18-10-6-5-8-16(18)19/h5-6,8,10,13-14H,2-4,7,9,11-12H2,1H3,(H,22,24)