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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chlorophenyl)carbamoyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-chlorophenyl)carbamoyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(3-chlorophenyl)carbamoyl-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C23H28ClN4O3+ MolecularWeight: 443.94642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-27(2)10-5-11-28(23(30)25-19-7-4-6-18(24)13-19)15-17-12-16-8-9-20(31-3)14-21(16)26-22(17)29/h4,6-9,12-14H,5,10-11,15H2,1-3H3,(H,25,30)(H,26,29)/p+1