[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O5/c25-21(24-17-7-9-19-20(13-17)28-12-11-27-19)14-29-22(26)10-8-16-6-5-15-3-1-2-4-18(15)23-16/h1-10,13H,11-12,14H2,(H,24,25)