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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-2-methyl-4-[phenyl(quinolin-2-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(cyclopentoxy)-4-methoxy-2-methyl-4-[N-(2-quinolylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-cyclopentyloxy-4-methoxy-2-methyl-4-[N-(2-quinolinylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-cyclopentyloxy-4-methoxy-2-methyl-4-[N-(quinolin-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(cyclopentoxy)-4-methoxy-2-methyl-4-[N-(2-quinolylmethyl)anilino]cyclopent-2-en-1-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(N(CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(C(CC1=O)(N(CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H30N2O3/c1-20-26(31)18-28(32-2,27(20)33-24-13-7-8-14-24)30(23-11-4-3-5-12-23)19-22-17-16-21-10-6-9-15-25(21)29-22/h3-6,9-12,15-17,24H,7-8,13-14,18-19H2,1-2H3