5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-one

Systemtic Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-one Openeye Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-[6-(2-pyridyl)-2-pyridyl]pyridin-2-one CAS Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinone IUPAC Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-one Traditional Name: 5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-[6-(2-pyridyl)-2-pyridyl]-2-pyridone Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)C5=CC=CC(=N5)C6=CC=CC=N6)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CN(C(=O)C=C4)C5=CC=CC(=N5)C6=CC=CC=N6)CC(O3)(C)C)OC)C

InChI

InChI=1S/C31H30N4O3/c1-30(2)16-20-15-24(37-5)29-21(17-31(3,4)38-29)27(20)28(34-30)19-12-13-26(36)35(18-19)25-11-8-10-23(33-25)22-9-6-7-14-32-22/h6-15,18H,16-17H2,1-5H3