4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-quinolin-3-yl-pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-quinolin-3-yl-pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-quinolyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-quinolinyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-quinolin-3-ylpyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-quinolyl)-2-pyrrolidone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC4=CC=CC=C4N=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC4=CC=CC=C4N=C3)OC5CCCC5

InChI

InChI=1S/C25H26N2O3/c1-29-23-11-10-17(13-24(23)30-21-7-3-4-8-21)19-14-25(28)27(16-19)20-12-18-6-2-5-9-22(18)26-15-20/h2,5-6,9-13,15,19,21H,3-4,7-8,14,16H2,1H3