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

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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