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

Systemtic Name: N-[[7-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[7-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-thienyl)acetamide Formula: C26H25ClN4O2S MolecularWeight: 493.0203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CC5=CC=CS5

InChI

InChI=1S/C26H25ClN4O2S/c1-15-21-10-18(27)5-6-23(21)30-25(15)26(33)31-8-7-20-17(14-31)12-28-16(2)22(20)13-29-24(32)11-19-4-3-9-34-19/h3-6,9-10,12,30H,7-8,11,13-14H2,1-2H3,(H,29,32)