N-[[3-methyl-7-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-methyl-7-[3-(2-oxopyrrolidin-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-methyl-7-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[3-methyl-7-[3-(2-oxopyrrolidin-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-[3-(2-ketopyrrolidino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

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