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

Systemtic Name: 4-(4-methoxyphenyl)-1,5,5-trimethyl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrrol-2-one Openeye Name: 4-(4-methoxyphenyl)-1,5,5-trimethyl-3-[4-(2-quinolylmethoxy)phenyl]pyrrol-2-one CAS Name: 4-(4-methoxyphenyl)-1,5,5-trimethyl-3-[4-(2-quinolinylmethoxy)phenyl]-2-pyrrolone IUPAC Name: 4-(4-methoxyphenyl)-1,5,5-trimethyl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrrol-2-one Traditional Name: 4-(4-methoxyphenyl)-1,5,5-trimethyl-3-[4-(2-quinolylmethoxy)phenyl]-3-pyrrolin-2-one Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)N1C)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)N1C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H28N2O3/c1-30(2)28(22-12-15-24(34-4)16-13-22)27(29(33)32(30)3)21-10-17-25(18-11-21)35-19-23-14-9-20-7-5-6-8-26(20)31-23/h5-18H,19H2,1-4H3