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

Systemtic Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-ethanoyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC=CC5=C4SC=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC=CC5=C4SC=C5

InChI

InChI=1S/C22H22N2O2S/c1-14(25)23-9-7-20-17(13-23)11-19(22(26)24(20)12-15-5-6-15)18-4-2-3-16-8-10-27-21(16)18/h2-4,8,10-11,15H,5-7,9,12-13H2,1H3