3-(1-benzothiophen-3-yl)-1-methyl-6-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(1-benzothiophen-3-yl)-1-methyl-6-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(benzothiophen-3-yl)-1-methyl-6-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(1-benzothiophen-3-yl)-1-methyl-6-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(1-benzothiophen-3-yl)-1-methyl-6-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-3-yl)-1-methyl-6-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CSC5=CC=CC=C54

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O4S/c1-14-21(29-10-9-28-14)23(27)25-8-7-19-15(12-25)11-17(22(26)24(19)2)18-13-30-20-6-4-3-5-16(18)20/h3-6,11,13H,7-10,12H2,1-2H3