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

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-methoxyphenyl)carbamoyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-methoxyanilino)-oxomethyl]-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O3/c1-17-10-11-18-15-19(23(29)25-21(18)14-17)16-28(13-7-12-27(2)3)24(30)26-20-8-5-6-9-22(20)31-4/h5-6,8-11,14-15H,7,12-13,16H2,1-4H3,(H,25,29)(H,26,30)/p+1