[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)C=CC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H16N2O5/c1-23-17(22)10-18-15(20)11-24-16(21)9-8-13-7-6-12-4-2-3-5-14(12)19-13/h2-9H,10-11H2,1H3,(H,18,20)