(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (3E)-3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=C2CCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=C2CC/C(=C\C3=CC=CO3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H19N3O4/c1-14(26)19(12-25)21(28)13-31-24(29)22-17-6-2-3-7-20(17)27-23-15(8-9-18(22)23)11-16-5-4-10-30-16/h2-7,10-11,19,26H,8-9,13H2,1H3/b15-11+,26-14?