diethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]ammonium CAS Name: 2-[[anilino(oxo)methyl]-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-4-27(5-2)14-15-28(24(30)25-21-12-7-6-8-13-21)17-20-16-19-11-9-10-18(3)22(19)26-23(20)29/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,25,30)(H,26,29)/p+1