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

Systemtic Name: 3-[2-[diethyl(prop-2-enyl)azaniumyl]ethylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[2-[allyl(diethyl)ammonio]ethylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[2-[diethyl(prop-2-enyl)ammonio]ethylamino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[2-[diethyl(prop-2-enyl)azaniumyl]ethylcarbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[2-[allyl(diethyl)ammonio]ethylcarbamoyl]-4-keto-quinolin-2-olate Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-14-24-18-12-10-9-11-17(18)20(26)19(22(24)28)21(27)23-13-16-25(7-3,8-4)15-6-2/h5-6,9-12H,1-2,7-8,13-16H2,3-4H3,(H-,23,26,27,28)