(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H15N3O3/c1-12(20)15(10-19)17(22)11-24-18(23)9-8-14-7-6-13-4-2-3-5-16(13)21-14/h2-9,15,20H,11H2,1H3/b9-8+,20-12?