2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzylcarbamoyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[oxo-[(phenylmethyl)amino]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[benzylcarbamoyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzylcarbamoyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC[NH+](C)C)C(=O)NCC3=CC=CC=C3)C

InChI

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