3-(2-chlorophenyl)-6-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-6-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(2-chlorophenyl)-6-[(8-methoxy-2-quinolyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-chlorophenyl)-6-[(8-methoxy-2-quinolinyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(2-chlorophenyl)-6-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(2-chlorophenyl)-6-[(8-methoxy-2-quinolyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C=C(C1=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C=C(C1=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN3O2/c1-29-23-12-13-30(16-19-11-10-17-6-5-9-24(32-2)25(17)28-19)15-18(23)14-21(26(29)31)20-7-3-4-8-22(20)27/h3-11,14H,12-13,15-16H2,1-2H3