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

Systemtic Name: N-methyl-3-[methyl(phenyl)amino]-N-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]propanamide Openeye Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-3-(N-methylanilino)propanamide CAS Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-3-(N-methylanilino)propanamide IUPAC Name: N-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-N-methyl-3-(N-methylanilino)propanamide Traditional Name: N-[2-hydroxy-3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]-N-methyl-3-(N-methylanilino)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-25(18-6-4-3-5-7-18)13-12-23(29)26(2)15-19(27)16-30-20-9-10-21-17(14-20)8-11-22(28)24-21/h3-11,14,19,27H,12-13,15-16H2,1-2H3,(H,24,28)