3-(2-chlorophenyl)-1-methyl-6-(oxolan-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-6-(oxolan-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-methyl-6-(tetrahydrofuran-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-methyl-6-[oxo(3-oxolanyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(2-chlorophenyl)-1-methyl-6-(oxolane-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-methyl-6-(tetrahydrofuran-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CCOC3)C=C(C1=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CCOC3)C=C(C1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN2O3/c1-22-18-6-8-23(19(24)13-7-9-26-12-13)11-14(18)10-16(20(22)25)15-4-2-3-5-17(15)21/h2-5,10,13H,6-9,11-12H2,1H3