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

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methyl-ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl]-methylazanium Traditional Name: benzyl-[[6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl]-methyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O/c1-5-26(6-2)19-12-13-22-20(14-19)23(27)21(17(3)24-22)16-25(4)15-18-10-8-7-9-11-18/h7-14H,5-6,15-16H2,1-4H3,(H,24,27)/p+1