[6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl]-ethyl-ammonium CAS Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl]-ethylazanium Traditional Name: benzyl-[[2-carbethoxy-6-(dimethylamino)-4-keto-1H-quinolin-3-yl]methyl]-ethyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)N(C)C)C(=O)OCC

InChI

InChI=1S/C24H29N3O3/c1-5-27(15-17-10-8-7-9-11-17)16-20-22(24(29)30-6-2)25-21-13-12-18(26(3)4)14-19(21)23(20)28/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)/p+1