1-[(7-chloranylquinolin-2-yl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-[(7-chloranylquinolin-2-yl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-[(7-chloro-2-quinolyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[(7-chloro-2-quinolinyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-[(7-chloroquinolin-2-yl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-[(7-chloro-2-quinolyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=NC4=C(C=CC(=C4)Cl)C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=NC4=C(C=CC(=C4)Cl)C=C3)OC5CCCC5

InChI

InChI=1S/C26H27ClN2O3/c1-31-24-11-8-18(12-25(24)32-22-4-2-3-5-22)19-13-26(30)29(15-19)16-21-10-7-17-6-9-20(27)14-23(17)28-21/h6-12,14,19,22H,2-5,13,15-16H2,1H3