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

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzylcarbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[oxo-[(phenylmethyl)amino]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[benzylcarbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzylcarbamoyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC[NH+](C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-4-31-21-10-11-22-19(15-21)14-20(23(29)26-22)17-28(13-12-27(2)3)24(30)25-16-18-8-6-5-7-9-18/h5-11,14-15H,4,12-13,16-17H2,1-3H3,(H,25,30)(H,26,29)/p+1