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

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2-chloroanilino)-oxomethyl]-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[(2-chlorophenyl)carbamoyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C26H34ClN4O3+ MolecularWeight: 486.02616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H33ClN4O3/c1-4-30(5-2)14-9-15-31(26(33)29-24-11-8-7-10-22(24)27)18-20-16-19-17-21(34-6-3)12-13-23(19)28-25(20)32/h7-8,10-13,16-17H,4-6,9,14-15,18H2,1-3H3,(H,28,32)(H,29,33)/p+1