(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-3,5,7,14,21H,4,6,8,10H2,1H3