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

Systemtic Name: N-[[3-methyl-7-[2-(4-oxidanylidene-3H-phthalazin-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(4-oxo-3H-phthalazin-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)propyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-[2-(4-oxo-3H-phthalazin-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[2-(4-keto-3H-phthalazin-1-yl)propanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C(C)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C(C)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C26H25N5O3S/c1-15(23-20-5-3-4-6-21(20)25(33)30-29-23)26(34)31-9-7-19-18(13-31)11-27-16(2)22(19)12-28-24(32)17-8-10-35-14-17/h3-6,8,10-11,14-15H,7,9,12-13H2,1-2H3,(H,28,32)(H,30,33)