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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[(3-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=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=O)NC3=CC(=CC=C3)Cl

InChI

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