4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrrol-2-one

Systemtic Name: 4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrrol-2-one Openeye Name: 4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(2-quinolylmethoxy)phenyl]-1H-pyrrol-2-one CAS Name: 4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(2-quinolinylmethoxy)phenyl]-1H-pyrrol-2-one IUPAC Name: 4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyrrol-2-one Traditional Name: 4-(4-methoxyphenyl)-5,5-dimethyl-3-[4-(2-quinolylmethoxy)phenyl]-3-pyrrolin-2-one Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C(=C(C(=O)N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H26N2O3/c1-29(2)27(21-11-14-23(33-3)15-12-21)26(28(32)31-29)20-9-16-24(17-10-20)34-18-22-13-8-19-6-4-5-7-25(19)30-22/h4-17H,18H2,1-3H3,(H,31,32)