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

Systemtic Name: 6,7-dimethoxy-4-oxidanylidene-1-prop-2-enyl-3-(propylcarbamoyl)quinolin-2-olate Openeye Name: 1-allyl-6,7-dimethoxy-4-oxo-3-(propylcarbamoyl)quinolin-2-olate CAS Name: 6,7-dimethoxy-4-oxo-3-[oxo(propylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-(propylcarbamoyl)quinolin-2-olate Traditional Name: 1-allyl-4-keto-6,7-dimethoxy-3-(propylcarbamoyl)quinolin-2-olate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)[O-]

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)[O-]

InChI

InChI=1S/C18H22N2O5/c1-5-7-19-17(22)15-16(21)11-9-13(24-3)14(25-4)10-12(11)20(8-6-2)18(15)23/h6,9-10,23H,2,5,7-8H2,1,3-4H3,(H,19,22)/p-1