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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(3-chlorophenyl)carbamoyl-[(2-keto-5,7-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=CC(=C2C=C(C(=O)NC2=C1)CN(CCC[NH+](C)C)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC[NH+](C)C)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

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