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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[(3-chlorophenyl)carbamoyl-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C26H34ClN4O2+ MolecularWeight: 470.02676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

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