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

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-chloroanilino)-oxomethyl]-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-chlorophenyl)carbamoyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-chlorophenyl)carbamoyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30ClN4O4+ MolecularWeight: 473.9724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O4/c1-28(2)10-7-11-29(24(31)27-19-9-6-5-8-18(19)25)15-17-12-16-13-21(32-3)22(33-4)14-20(16)26-23(17)30/h5-6,8-9,12-14H,7,10-11,15H2,1-4H3,(H,26,30)(H,27,31)/p+1