3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1H-pyrazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1H-pyrazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[oxo(1H-pyrazol-4-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c29-23(18-11-25-26-12-18)27-8-6-21-17(14-27)10-20(24(30)28(21)13-15-4-5-15)19-3-1-2-16-7-9-31-22(16)19/h1-3,7,9-12,15H,4-6,8,13-14H2,(H,25,26)