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

Systemtic Name: N-[[7-(2,3-dimethylquinoxalin-6-yl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-(2,3-dimethylquinoxaline-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-(2,3-dimethylquinoxaline-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-(2,3-dimethylquinoxaline-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CC5=CSC=C5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CC5=CSC=C5)N=C1C

InChI

InChI=1S/C27H27N5O2S/c1-16-17(2)31-25-11-20(4-5-24(25)30-16)27(34)32-8-6-22-21(14-32)12-28-18(3)23(22)13-29-26(33)10-19-7-9-35-15-19/h4-5,7,9,11-12,15H,6,8,10,13-14H2,1-3H3,(H,29,33)