3-(6,7-dimethoxy-2-pyridin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(6,7-dimethoxy-2-pyridin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[6,7-dimethoxy-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-[oxo(pyridin-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[6,7-dimethoxy-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(2-isonicotinoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-7-methoxy-carbostyril Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=NC=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=NC=C5)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-33-19-5-4-18-12-21(26(31)29-22(18)14-19)25-20-15-24(35-3)23(34-2)13-17(20)8-11-30(25)27(32)16-6-9-28-10-7-16/h4-7,9-10,12-15,25H,8,11H2,1-3H3,(H,29,31)