1-cyclopropyl-3-[3-(dimethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-cyclopropyl-3-[3-(dimethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-3-[3-(dimethylammonio)propylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-3-[[3-(dimethylammonio)propylamino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-3-[3-(dimethylazaniumyl)propylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-3-[3-(dimethylammonio)propylcarbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

InChI

InChI=1S/C18H27N3O3/c1-20(2)11-5-10-19-17(23)15-16(22)13-6-3-4-7-14(13)21(18(15)24)12-8-9-12/h12,24H,3-11H2,1-2H3,(H,19,23)