[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(azepan-1-yl)-2-oxo-ethyl] 3-quinoxalin-2-ylprop-2-enoate CAS Name: 3-(2-quinoxalinyl)-2-propenoic acid [2-(1-azepanyl)-2-oxoethyl] ester IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] 3-quinoxalin-2-ylprop-2-enoate Traditional Name: 3-quinoxalin-2-ylacrylic acid [2-(azepan-1-yl)-2-keto-ethyl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H21N3O3/c23-18(22-11-5-1-2-6-12-22)14-25-19(24)10-9-15-13-20-16-7-3-4-8-17(16)21-15/h3-4,7-10,13H,1-2,5-6,11-12,14H2