6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(quinolin-2-ylmethyl)morpholin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(C(=O)CO2)CC3=NC4=CC=CC=C4C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(C(=O)CO2)CC3=NC4=CC=CC=C4C=C3)OC5CCCC5

InChI

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