6,7-dimethoxy-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 6,7-dimethoxy-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-6,7-dimethoxy-3-(2-morpholinoethylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 6,7-dimethoxy-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 6,7-dimethoxy-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-6,7-dimethoxy-3-(2-morpholinoethylcarbamoyl)quinolin-2-olate Formula: C21H26N3O6- MolecularWeight: 416.44764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)[O-])C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)[O-])C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C21H27N3O6/c1-4-6-24-15-13-17(29-3)16(28-2)12-14(15)19(25)18(21(24)27)20(26)22-5-7-23-8-10-30-11-9-23/h4,12-13,27H,1,5-11H2,2-3H3,(H,22,26)/p-1