3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[2-[diethyl(methyl)ammonio]ethylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[2-[diethyl(methyl)ammonio]ethylamino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[2-[diethyl(methyl)azaniumyl]ethylcarbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[2-[diethyl(methyl)ammonio]ethylcarbamoyl]-4-keto-quinolin-2-olate Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-5-13-22-16-11-9-8-10-15(16)18(24)17(20(22)26)19(25)21-12-14-23(4,6-2)7-3/h5,8-11H,1,6-7,12-14H2,2-4H3,(H-,21,24,25,26)