3-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-methoxyanilino)-oxomethyl]-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl-[(2-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=CC(=C2)OC)NC1=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NC3=CC=CC=C3OC

InChI

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