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

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chlorophenyl)carbamoyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chlorophenyl)carbamoyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-chlorophenyl)carbamoyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C23H28ClN4O2+ MolecularWeight: 427.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-16-5-10-21-17(13-16)14-18(22(29)26-21)15-28(12-4-11-27(2)3)23(30)25-20-8-6-19(24)7-9-20/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,25,30)(H,26,29)/p+1