3-(2-chlorophenyl)-1-methyl-6-(oxan-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-6-(oxan-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-methyl-6-tetrahydropyran-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-methyl-6-(4-oxanyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(2-chlorophenyl)-1-methyl-6-(oxan-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-methyl-6-tetrahydropyran-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCOCC3)C=C(C1=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCOCC3)C=C(C1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN2O2/c1-22-19-6-9-23(15-7-10-25-11-8-15)13-14(19)12-17(20(22)24)16-4-2-3-5-18(16)21/h2-5,12,15H,6-11,13H2,1H3