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

Systemtic Name: 3-(ethylcarbamoyl)-6,7-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(ethylcarbamoyl)-6,7-dimethoxy-4-oxo-quinolin-2-olate CAS Name: 3-(ethylcarbamoyl)-6,7-dimethoxy-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(ethylcarbamoyl)-6,7-dimethoxy-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(ethylcarbamoyl)-4-keto-6,7-dimethoxy-quinolin-2-olate Formula: C17H19N2O5- MolecularWeight: 331.34316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-5-7-19-11-9-13(24-4)12(23-3)8-10(11)15(20)14(17(19)22)16(21)18-6-2/h5,8-9,22H,1,6-7H2,2-4H3,(H,18,21)/p-1