[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C2CCCC2=NC3=CC=CC=C31)/N

InChI

InChI=1S/C19H17N3O3/c1-11(21)14(9-20)17(23)10-25-19(24)18-12-5-2-3-7-15(12)22-16-8-4-6-13(16)18/h2-3,5,7H,4,6,8,10,21H2,1H3/b14-11+