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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-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-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-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-(m-anisylamino)ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O4/c1-28-16-7-4-6-15(12-16)13-24-21(26)14-29-23(27)22-17-8-2-3-10-19(17)25-20-11-5-9-18(20)22/h2-4,6-8,10,12H,5,9,11,13-14H2,1H3,(H,24,26)