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

Systemtic Name: N-[[7-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-[4-(4-methoxyphenyl)-4-oxobutanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[4-keto-4-(4-methoxyphenyl)butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-17-23(14-28-26(32)19-10-12-34-16-19)22-9-11-29(15-20(22)13-27-17)25(31)8-7-24(30)18-3-5-21(33-2)6-4-18/h3-6,10,12-13,16H,7-9,11,14-15H2,1-2H3,(H,28,32)