5-(4-chlorophenyl)-1-methyl-4-[4-(quinolin-2-ylmethoxy)phenyl]-2H-pyrrol-3-one

Systemtic Name: 5-(4-chlorophenyl)-1-methyl-4-[4-(quinolin-2-ylmethoxy)phenyl]-2H-pyrrol-3-one Openeye Name: 5-(4-chlorophenyl)-1-methyl-4-[4-(2-quinolylmethoxy)phenyl]-2H-pyrrol-3-one CAS Name: 5-(4-chlorophenyl)-1-methyl-4-[4-(2-quinolinylmethoxy)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-(4-chlorophenyl)-1-methyl-4-[4-(quinolin-2-ylmethoxy)phenyl]-2H-pyrrol-3-one Traditional Name: 5-(4-chlorophenyl)-1-methyl-4-[4-(2-quinolylmethoxy)phenyl]-2-pyrrolin-3-one Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C(=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CC(=O)C(=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21ClN2O2/c1-30-16-25(31)26(27(30)20-6-11-21(28)12-7-20)19-9-14-23(15-10-19)32-17-22-13-8-18-4-2-3-5-24(18)29-22/h2-15H,16-17H2,1H3