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

Systemtic Name: 3-[2-(dimethylazaniumyl)ethylcarbamoyl]-6,7-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[2-(dimethylammonio)ethylcarbamoyl]-6,7-dimethoxy-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(dimethylammonio)ethylamino]-oxomethyl]-6,7-dimethoxy-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[2-(dimethylazaniumyl)ethylcarbamoyl]-6,7-dimethoxy-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[2-(dimethylammonio)ethylcarbamoyl]-4-keto-6,7-dimethoxy-quinolin-2-olate Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-6-8-22-13-11-15(27-5)14(26-4)10-12(13)17(23)16(19(22)25)18(24)20-7-9-21(2)3/h6,10-11,25H,1,7-9H2,2-5H3,(H,20,24)