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

Systemtic Name: diethyl-[(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Openeye Name: (6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: diethyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-4-24(5-2)14-20-16(3)23-21-12-11-18(13-19(21)22(20)25)26-15-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,25)/p+1