6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(quinolin-2-ylmethyl)-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(quinolin-2-ylmethyl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-quinolylmethyl)-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-quinolinylmethyl)-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(quinolin-2-ylmethyl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-quinolylmethyl)-1,3-oxazinan-2-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=NC4=CC=CC=C4C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=NC4=CC=CC=C4C=C3)OC5CCCC5

InChI

InChI=1S/C26H28N2O4/c1-30-24-13-11-19(16-25(24)31-21-7-3-4-8-21)23-14-15-28(26(29)32-23)17-20-12-10-18-6-2-5-9-22(18)27-20/h2,5-6,9-13,16,21,23H,3-4,7-8,14-15,17H2,1H3