3-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-chloroanilino)-oxomethyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-chlorophenyl)carbamoyl-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H29ClN4O2/c1-16-12-17(2)19-14-18(23(30)26-22(19)13-16)15-29(11-7-10-28(3)4)24(31)27-21-9-6-5-8-20(21)25/h5-6,8-9,12-14H,7,10-11,15H2,1-4H3,(H,26,30)(H,27,31)/p+1