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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N(C)C1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CN(CCC(=O)N(C)C1=CC=CC=C1)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C23H27N3O4/c1-25(13-12-23(29)26(2)18-6-4-3-5-7-18)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)