3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2-chloroanilino)-oxomethyl]-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[(2-chlorophenyl)carbamoyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C26H34ClN4O4+ MolecularWeight: 502.02556

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H33ClN4O4/c1-5-30(6-2)12-9-13-31(26(33)29-21-11-8-7-10-20(21)27)17-19-14-18-15-23(34-3)24(35-4)16-22(18)28-25(19)32/h7-8,10-11,14-16H,5-6,9,12-13,17H2,1-4H3,(H,28,32)(H,29,33)/p+1