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

Systemtic Name: 3-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-dimethyl-ammonium Formula: C25H33N4O3+ MolecularWeight: 437.55452

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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=C3OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC[NH+](C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N4O3/c1-17-11-12-18(2)23-20(17)15-19(24(30)27-23)16-29(14-8-13-28(3)4)25(31)26-21-9-6-7-10-22(21)32-5/h6-7,9-12,15H,8,13-14,16H2,1-5H3,(H,26,31)(H,27,30)/p+1