azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: 1-azepanyl-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCCCC3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCCCC3)N=C1C

InChI

InChI=1S/C17H21N3O/c1-12-13(2)19-16-11-14(7-8-15(16)18-12)17(21)20-9-5-3-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3