6-(1,3-benzodioxol-5-ylcarbonyl)-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylcarbonyl)-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(1,3-benzodioxole-5-carbonyl)-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(1,3-benzodioxole-5-carbonyl)-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-piperonyloyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C=C(C2=O)C6=CC=CC7=C6SC=C7

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C=C(C2=O)C6=CC=CC7=C6SC=C7

InChI

InChI=1S/C28H24N2O4S/c31-27(19-6-7-24-25(13-19)34-16-33-24)29-10-8-23-20(15-29)12-22(28(32)30(23)14-17-4-5-17)21-3-1-2-18-9-11-35-26(18)21/h1-3,6-7,9,11-13,17H,4-5,8,10,14-16H2