[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C=CC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)/C=C/C1=CC=CC2=C1N=CC=C2)/N

InChI

InChI=1S/C18H15N3O3/c1-12(20)15(10-19)16(22)11-24-17(23)8-7-14-5-2-4-13-6-3-9-21-18(13)14/h2-9H,11,20H2,1H3/b8-7+,15-12+