(2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (2-carbethoxy-4-keto-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=CC=CC=C2C1=O)C(=O)OCC

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=CC=CC=C2C1=O)C(=O)OCC

InChI

InChI=1S/C19H26N2O3/c1-4-11-21(12-5-2)13-15-17(19(23)24-6-3)20-16-10-8-7-9-14(16)18(15)22/h7-10H,4-6,11-13H2,1-3H3,(H,20,22)/p+1