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

Systemtic Name: 3-(6,7-dimethoxy-2-pyridin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[6,7-dimethoxy-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-[oxo(pyridin-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[6,7-dimethoxy-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-6-ethyl-1H-quinolin-2-one Traditional Name: 6-ethyl-3-(2-isonicotinoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)carbostyril Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=NC=C5)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=NC=C5)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-4-17-5-6-23-20(13-17)14-22(27(32)30-23)26-21-16-25(35-3)24(34-2)15-19(21)9-12-31(26)28(33)18-7-10-29-11-8-18/h5-8,10-11,13-16,26H,4,9,12H2,1-3H3,(H,30,32)