3-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[anilino(oxo)methyl]-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-dimethyl-ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-17-11-12-18(2)22-21(17)15-19(23(29)26-22)16-28(14-8-13-27(3)4)24(30)25-20-9-6-5-7-10-20/h5-7,9-12,15H,8,13-14,16H2,1-4H3,(H,25,30)(H,26,29)/p+1