5-[7-methoxy-4-(methoxymethoxy)-6-(1,3-oxazol-5-yl)quinolin-2-yl]-2-methyl-phenol

Systemtic Name: 5-[7-methoxy-4-(methoxymethoxy)-6-(1,3-oxazol-5-yl)quinolin-2-yl]-2-methyl-phenol Openeye Name: 5-[7-methoxy-4-(methoxymethoxy)-6-oxazol-5-yl-2-quinolyl]-2-methyl-phenol CAS Name: 5-[7-methoxy-4-(methoxymethoxy)-6-(5-oxazolyl)-2-quinolinyl]-2-methylphenol IUPAC Name: 5-[7-methoxy-4-(methoxymethoxy)-6-(1,3-oxazol-5-yl)quinolin-2-yl]-2-methylphenol Traditional Name: 5-[7-methoxy-4-(methoxymethoxy)-6-oxazol-5-yl-2-quinolyl]-2-methyl-phenol Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)OCOC)C4=CN=CO4)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)OCOC)C4=CN=CO4)OC)O

InChI

InChI=1S/C22H20N2O5/c1-13-4-5-14(6-19(13)25)17-8-21(29-12-26-2)15-7-16(22-10-23-11-28-22)20(27-3)9-18(15)24-17/h4-11,25H,12H2,1-3H3