3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]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=C(C=C(C=C2)OC)NC1=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-27(2)12-5-13-28(24(30)25-19-7-10-20(31-3)11-8-19)16-18-14-17-6-9-21(32-4)15-22(17)26-23(18)29/h6-11,14-15H,5,12-13,16H2,1-4H3,(H,25,30)(H,26,29)/p+1