3-[(4-chlorophenyl)carbamoyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-chlorophenyl)carbamoyl-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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