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

Systemtic Name: 3-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-azanium Openeye Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[anilino(oxo)methyl]-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethylazanium Traditional Name: 3-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-(phenylcarbamoyl)amino]propyl-diethyl-ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-4-29(5-2)15-10-16-30(26(32)27-22-11-8-7-9-12-22)19-21-17-20-18-23(33-6-3)13-14-24(20)28-25(21)31/h7-9,11-14,17-18H,4-6,10,15-16,19H2,1-3H3,(H,27,32)(H,28,31)/p+1