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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C27H28N4O3S/c1-18-24(16-29-25(32)14-22-4-3-13-35-22)23-10-12-30(17-20(23)15-28-18)27(34)19-6-8-21(9-7-19)31-11-2-5-26(31)33/h3-4,6-9,13,15H,2,5,10-12,14,16-17H2,1H3,(H,29,32)