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

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chlorophenyl)carbamoyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chlorophenyl)carbamoyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-chlorophenyl)carbamoyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

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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)Cl)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)Cl)C

InChI

InChI=1S/C24H29ClN4O2/c1-16-6-7-18-14-19(23(30)27-22(18)17(16)2)15-29(13-5-12-28(3)4)24(31)26-21-10-8-20(25)9-11-21/h6-11,14H,5,12-13,15H2,1-4H3,(H,26,31)(H,27,30)/p+1