3-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[anilino(oxo)methyl]-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-ammonium Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-27(2)11-8-12-28(24(30)25-19-9-6-5-7-10-19)16-18-13-17-14-21(31-3)22(32-4)15-20(17)26-23(18)29/h5-7,9-10,13-15H,8,11-12,16H2,1-4H3,(H,25,30)(H,26,29)/p+1