N-methyl-N-oxidanyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide dihydrate

Systemtic Name: N-methyl-N-oxidanyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide dihydrate Openeye Name: N-hydroxy-N-methyl-2-[6-(2-quinolylmethoxy)-2-naphthyl]propanamide dihydrate CAS Name: N-hydroxy-N-methyl-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanamide dihydrate IUPAC Name: N-hydroxy-N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide dihydrate Traditional Name: N-hydroxy-N-methyl-2-[6-(2-quinolylmethoxy)-2-naphthyl]propionamide dihydrate Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)N(C)O.O.O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)N(C)O.O.O

InChI

InChI=1S/C24H22N2O3.2H2O/c1-16(24(27)26(2)28)18-7-8-20-14-22(12-10-19(20)13-18)29-15-21-11-9-17-5-3-4-6-23(17)25-21;;/h3-14,16,28H,15H2,1-2H3;2*1H2