[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

COCCNC(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H20N2O4/c1-23-10-9-19-16(21)11-24-18(22)17-12-5-2-3-7-14(12)20-15-8-4-6-13(15)17/h2-3,5,7H,4,6,8-11H2,1H3,(H,19,21)