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

Systemtic Name: [2-oxidanylidene-2-(quinolin-3-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(3-quinolylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(3-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-3-ylamino)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(3-quinolylamino)ethyl] ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H19N3O3/c28-22(26-16-12-15-6-1-3-9-19(15)25-13-16)14-30-24(29)23-17-7-2-4-10-20(17)27-21-11-5-8-18(21)23/h1-4,6-7,9-10,12-13H,5,8,11,14H2,(H,26,28)