3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(6-oxo-1H-pyridine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(6-oxo-1H-pyridine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(6-keto-1H-pyridine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CNC(=O)C=C4)C=C(C2=O)C5=CC=CC6=C5SC=C6

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4=CNC(=O)C=C4)C=C(C2=O)C5=CC=CC6=C5SC=C6

InChI

InChI=1S/C26H23N3O3S/c30-23-7-6-18(13-27-23)25(31)28-10-8-22-19(15-28)12-21(26(32)29(22)14-16-4-5-16)20-3-1-2-17-9-11-33-24(17)20/h1-3,6-7,9,11-13,16H,4-5,8,10,14-15H2,(H,27,30)