N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[[(1R)-isochroman-1-yl]methyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)CNC(=O)C3=NOC(=C3)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H21N3O4/c28-24(26-14-23-20-6-2-1-4-16(20)9-11-29-23)22-13-19(31-27-22)15-30-18-7-8-21-17(12-18)5-3-10-25-21/h1-8,10,12-13,23H,9,11,14-15H2,(H,26,28)/t23-/m0/s1