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

Systemtic Name: 3-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium Formula: C25H33N4O4+ MolecularWeight: 453.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N4O4/c1-5-33-20-11-12-21-18(16-20)15-19(24(30)26-21)17-29(14-8-13-28(2)3)25(31)27-22-9-6-7-10-23(22)32-4/h6-7,9-12,15-16H,5,8,13-14,17H2,1-4H3,(H,26,30)(H,27,31)/p+1