3-cyclopentyloxy-4-methoxy-2-[phenyl(quinolin-2-ylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-cyclopentyloxy-4-methoxy-2-[phenyl(quinolin-2-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(2-quinolylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-cyclopentyloxy-4-methoxy-2-[N-(2-quinolinylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-cyclopentyloxy-4-methoxy-2-[N-(quinolin-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(2-quinolylmethyl)anilino]cyclopent-2-en-1-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1OC2CCCC2)N(CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1CC(=O)C(=C1OC2CCCC2)N(CC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c1-31-25-17-24(30)26(27(25)32-22-12-6-7-13-22)29(21-10-3-2-4-11-21)18-20-16-15-19-9-5-8-14-23(19)28-20/h2-5,8-11,14-16,22,25H,6-7,12-13,17-18H2,1H3