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

Systemtic Name: N-[[3-methyl-7-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-[2-(2-methyl-1H-indol-3-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-[2-(2-methyl-1H-indol-3-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[3-methyl-7-[2-(2-methyl-1H-indol-3-yl)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)C5=CSC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)C5=CSC=C5

InChI

InChI=1S/C26H26N4O2S/c1-16-23(13-28-26(32)18-8-10-33-15-18)20-7-9-30(14-19(20)12-27-16)25(31)11-22-17(2)29-24-6-4-3-5-21(22)24/h3-6,8,10,12,15,29H,7,9,11,13-14H2,1-2H3,(H,28,32)