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

Systemtic Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [2-carbethoxy-6-(dimethylamino)-4-keto-1H-quinolin-3-yl]methyl-methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)CCC3=CC=NC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](C)CCC3=CC=NC=C3

InChI

InChI=1S/C23H28N4O3/c1-5-30-23(29)21-19(15-27(4)13-10-16-8-11-24-12-9-16)22(28)18-14-17(26(2)3)6-7-20(18)25-21/h6-9,11-12,14H,5,10,13,15H2,1-4H3,(H,25,28)/p+1