2-[4-(2,3-dimethylquinoxalin-6-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2,3-dimethylquinoxalin-6-yl)carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2,3-dimethylquinoxaline-6-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2,3-dimethylquinoxaline-6-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2,3-dimethylquinoxaline-6-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C)N=C1C

InChI

InChI=1S/C20H27N5O2/c1-14-15(2)22-18-12-16(6-7-17(18)21-14)20(27)25-9-5-8-24(10-11-25)13-19(26)23(3)4/h6-7,12H,5,8-11,13H2,1-4H3