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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-methyl-(1-methyl-4-piperidyl)ammonium Formula: C22H35N4O+ MolecularWeight: 371.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCN(CC3)C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCN(CC3)C)C

InChI

InChI=1S/C22H34N4O/c1-6-26(7-2)18-8-9-21-19(14-18)22(27)20(16(3)23-21)15-25(5)17-10-12-24(4)13-11-17/h8-9,14,17H,6-7,10-13,15H2,1-5H3,(H,23,27)/p+1