4-(3-methylpyridin-4-yl)-3-[4-(quinolin-2-ylmethoxy)phenyl]-1,2-dihydropyrrol-5-one

Systemtic Name: 4-(3-methylpyridin-4-yl)-3-[4-(quinolin-2-ylmethoxy)phenyl]-1,2-dihydropyrrol-5-one Openeye Name: 4-(3-methyl-4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]-1,2-dihydropyrrol-5-one CAS Name: 4-(3-methyl-4-pyridinyl)-3-[4-(2-quinolinylmethoxy)phenyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-(3-methylpyridin-4-yl)-3-[4-(quinolin-2-ylmethoxy)phenyl]-1,2-dihydropyrrol-5-one Traditional Name: 3-(3-methyl-4-pyridyl)-4-[4-(2-quinolylmethoxy)phenyl]-3-pyrrolin-2-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=C(CNC2=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CN=C1)C2=C(CNC2=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3O2/c1-17-14-27-13-12-22(17)25-23(15-28-26(25)30)18-7-10-21(11-8-18)31-16-20-9-6-19-4-2-3-5-24(19)29-20/h2-14H,15-16H2,1H3,(H,28,30)