(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H19N3O3/c1-12(22)15(10-21)18(24)11-26-20(25)19-13-6-2-4-8-16(13)23-17-9-5-3-7-14(17)19/h2,4,6,8,15,22H,3,5,7,9,11H2,1H3