2-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)carbamoyl]amino]ethyl-dimethyl-ammonium Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-26(2)11-12-27(23(29)24-18-5-7-19(30-3)8-6-18)15-17-13-16-14-20(31-4)9-10-21(16)25-22(17)28/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,29)(H,25,28)/p+1