N-methyl-2-[methyl(phenyl)amino]-N-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]ethanamide

Systemtic Name: N-methyl-2-[methyl(phenyl)amino]-N-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]ethanamide Openeye Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-2-(N-methylanilino)acetamide CAS Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-2-(N-methylanilino)acetamide IUPAC Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-2-(N-methylanilino)acetamide Traditional Name: N-[2-hydroxy-3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]-N-methyl-2-(N-methylanilino)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-24(17-6-4-3-5-7-17)14-22(28)25(2)13-18(26)15-29-19-9-10-20-16(12-19)8-11-21(27)23-20/h3-12,18,26H,13-15H2,1-2H3,(H,23,27)