2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[anilino(oxo)methyl]-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethylazanium Traditional Name: 2-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]ethyl-diethyl-ammonium Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-4-28(5-2)14-15-29(25(31)26-21-10-8-7-9-11-21)18-20-16-19-17-22(32-6-3)12-13-23(19)27-24(20)30/h7-13,16-17H,4-6,14-15,18H2,1-3H3,(H,26,31)(H,27,30)/p+1