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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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