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

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

Systemtic Name:3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(2S)-5-oxopyrrolidine-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(2S)-5-oxopyrrolidine-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-[(2S)-5-ketoprolyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4CCC(=O)N4)C=C(C2=O)C5=CC=CC6=C5SC=C6


Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6


InChI

InChI=1S/C25H25N3O3S/c29-22-7-6-20(26-22)25(31)27-10-8-21-17(14-27)12-19(24(30)28(21)13-15-4-5-15)18-3-1-2-16-9-11-32-23(16)18/h1-3,9,11-12,15,20H,4-8,10,13-14H2,(H,26,29)/t20-/m0/s1


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