N-[[3-methyl-7-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[3-methyl-7-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-18-24(13-29-27(34)20-8-10-35-17-20)23-7-9-30(15-22(23)12-28-18)26(33)16-31-14-21(11-25(31)32)19-5-3-2-4-6-19/h2-6,8,10,12,17,21H,7,9,11,13-16H2,1H3,(H,29,34)