(2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (2-methyl-4-oxidanylidene-6-phenylmethoxy-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (6-benzyloxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (2-methyl-4-oxo-6-phenylmethoxy-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (6-benzoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-4-13-26(14-5-2)16-22-18(3)25-23-12-11-20(15-21(23)24(22)27)28-17-19-9-7-6-8-10-19/h6-12,15H,4-5,13-14,16-17H2,1-3H3,(H,25,27)/p+1