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

Systemtic Name: N-[[7-(1H-indol-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-(1H-indole-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[1H-indol-6-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-(1H-indole-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-(1H-indole-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H24N4O2S/c1-16-22(13-28-24(30)10-17-6-9-32-15-17)21-5-8-29(14-20(21)12-27-16)25(31)19-3-2-18-4-7-26-23(18)11-19/h2-4,6-7,9,11-12,15,26H,5,8,10,13-14H2,1H3,(H,28,30)