3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium Formula: C25H33N4O3+ MolecularWeight: 437.55452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H32N4O3/c1-17-7-8-19-15-20(24(30)27-23(19)18(17)2)16-29(14-6-13-28(3)4)25(31)26-21-9-11-22(32-5)12-10-21/h7-12,15H,6,13-14,16H2,1-5H3,(H,26,31)(H,27,30)/p+1