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

Systemtic Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-pyridin-2-yl-quinolin-2-one Openeye Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-pyridyl)quinolin-2-one CAS Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(2-pyridinyl)-2-quinolinone IUPAC Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-pyridin-2-ylquinolin-2-one Traditional Name: 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-1-(2-pyridyl)carbostyril Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C5=CC=CC=C54)C6=CC=CC=N6)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=O)N(C5=CC=CC=C54)C6=CC=CC=N6)CC(O3)(C)C)OC)C

InChI

InChI=1S/C30H29N3O3/c1-29(2)16-18-14-23(35-5)28-21(17-30(3,4)36-28)26(18)27(32-29)20-15-25(34)33(24-12-8-9-13-31-24)22-11-7-6-10-19(20)22/h6-15H,16-17H2,1-5H3