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

Systemtic Name: N-[[3-methyl-7-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-[3-(2-oxopyrrolidin-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-[3-(2-oxopyrrolidin-1-yl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[3-(2-ketopyrrolidino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-17-23(14-28-25(32)19-8-11-34-16-19)22-7-10-29(15-20(22)13-27-17)26(33)18-4-2-5-21(12-18)30-9-3-6-24(30)31/h2,4-5,8,11-13,16H,3,6-7,9-10,14-15H2,1H3,(H,28,32)