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

Systemtic Name: 3-(2-methoxyphenyl)-6-(oxan-4-yl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-6-tetrahydropyran-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-methoxyphenyl)-6-(4-oxanyl)-1-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-6-(oxan-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-6-tetrahydropyran-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(CCN(C3)C4CCOCC4)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(CCN(C3)C4CCOCC4)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O3/c1-31-26-10-6-5-9-23(26)24-17-21-19-28(22-12-15-32-16-13-22)14-11-25(21)29(27(24)30)18-20-7-3-2-4-8-20/h2-10,17,22H,11-16,18-19H2,1H3