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

Systemtic Name: 3-[2-(ethylazaniumyl)ethylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[2-(ethylammonio)ethylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[2-(ethylammonio)ethylamino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[2-(ethylazaniumyl)ethylcarbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[2-(ethylammonio)ethylcarbamoyl]-4-keto-quinolin-2-olate Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-]

Isomeric SMILES

CC[NH2+]CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)[O-]

InChI

InChI=1S/C17H21N3O3/c1-3-11-20-13-8-6-5-7-12(13)15(21)14(17(20)23)16(22)19-10-9-18-4-2/h3,5-8,18,23H,1,4,9-11H2,2H3,(H,19,22)