3-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluoroanilino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-fluorophenyl)carbamoyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H30FN4O4+ MolecularWeight: 457.517803

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN4O4/c1-28(2)10-5-11-29(24(31)26-19-8-6-18(25)7-9-19)15-17-12-16-13-21(32-3)22(33-4)14-20(16)27-23(17)30/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,26,31)(H,27,30)/p+1