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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(cycloheptylamino)-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-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-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-(cycloheptylamino)-2-keto-ethyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H30N2O3/c27-22(25-17-10-4-1-2-5-11-17)16-29-24(28)23-18-12-6-3-7-14-20(18)26-21-15-9-8-13-19(21)23/h8-9,13,15,17H,1-7,10-12,14,16H2,(H,25,27)