[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (3E)-3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[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] (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C2CCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C2CC/C(=C\C3=CC=CS3)/C2=NC4=CC=CC=C41)/N

InChI

InChI=1S/C24H19N3O3S/c1-14(26)19(12-25)21(28)13-30-24(29)22-17-6-2-3-7-20(17)27-23-15(8-9-18(22)23)11-16-5-4-10-31-16/h2-7,10-11H,8-9,13,26H2,1H3/b15-11+,19-14+