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6-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

6-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:6-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:6-(2,3-dihydrobenzofuran-2-carbonyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[2,3-dihydrobenzofuran-2-yl(oxo)methyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:6-(2,3-dihydro-1-benzofuran-2-carbonyl)-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:6-(coumaran-2-carbonyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C29H27N3O4
MolecularWeight: 481.54238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CC6=CC=CC=C6O5)N(C3=O)C)OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CC6=CC=CC=C6O5)N(C3=O)C)OC


InChI

InChI=1S/C29H27N3O4/c1-17-8-9-21-20(10-11-25(35-3)27(21)30-17)22-14-19-16-32(13-12-23(19)31(2)28(22)33)29(34)26-15-18-6-4-5-7-24(18)36-26/h4-11,14,26H,12-13,15-16H2,1-3H3


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