3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate

Systemtic Name: 3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 1-benzyl-3-[3-(diethylammonio)propylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[3-(diethylammonio)propylamino]-oxomethyl]-4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-3-[3-(diethylammonio)propylcarbamoyl]-4-keto-quinolin-2-olate Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C24H29N3O3/c1-3-26(4-2)16-10-15-25-23(29)21-22(28)19-13-8-9-14-20(19)27(24(21)30)17-18-11-6-5-7-12-18/h5-9,11-14,30H,3-4,10,15-17H2,1-2H3,(H,25,29)