2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[anilino(oxo)methyl]-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl]ammonium Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-5-28(6-2)14-15-29(25(31)26-22-10-8-7-9-11-22)17-21-16-20-13-12-18(3)19(4)23(20)27-24(21)30/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,26,31)(H,27,30)/p+1