3-(1-benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(1-benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(1-benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(1-benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-3-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCCO4)C=C(C1=O)C5=CSC6=CC=CC=C65

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCCO4)C=C(C1=O)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C26H24N2O3S/c1-27-22-8-9-28(14-17-6-7-23-24(12-17)31-11-10-30-23)15-18(22)13-20(26(27)29)21-16-32-25-5-3-2-4-19(21)25/h2-7,12-13,16H,8-11,14-15H2,1H3