[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(CC)CC)C

InChI

InChI=1S/C19H29N3O/c1-6-21(7-2)13-17-14(5)20-18-11-10-15(22(8-3)9-4)12-16(18)19(17)23/h10-12H,6-9,13H2,1-5H3,(H,20,23)/p+1