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

Systemtic Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1-pyridin-2-ylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[1-methyl-2-(2-pyridyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[1-(2-pyridinyl)propan-2-yl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1-pyridin-2-ylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[1-methyl-2-(2-pyridyl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6

Isomeric SMILES

CC(CC1=CC=CC=N1)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6

InChI

InChI=1S/C28H29N3OS/c1-19(15-23-6-2-3-12-29-23)30-13-10-26-22(18-30)16-25(28(32)31(26)17-20-8-9-20)24-7-4-5-21-11-14-33-27(21)24/h2-7,11-12,14,16,19-20H,8-10,13,15,17-18H2,1H3