(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (1-methyl-2-morpholino-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-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-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-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O4/c1-15(21(25)24-11-13-27-14-12-24)28-22(26)20-16-7-3-2-4-9-18(16)23-19-10-6-5-8-17(19)20/h5-6,8,10,15H,2-4,7,9,11-14H2,1H3