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

Systemtic Name: (2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (4-keto-2-methyl-6-phenoxy-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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)OC3=CC=CC=C3)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-4-13-25(14-5-2)16-21-17(3)24-22-12-11-19(15-20(22)23(21)26)27-18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,26)/p+1