3-[(2-chlorophenyl)carbamoyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2-chloroanilino)-oxomethyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C26H34ClN4O2+ MolecularWeight: 470.02676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H33ClN4O2/c1-4-19-12-13-23-20(16-19)17-21(25(32)28-23)18-31(15-9-14-30(5-2)6-3)26(33)29-24-11-8-7-10-22(24)27/h7-8,10-13,16-17H,4-6,9,14-15,18H2,1-3H3,(H,28,32)(H,29,33)/p+1