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

Systemtic Name: azepan-1-yl-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: azepan-1-yl-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: 1-azepanyl-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: azepan-1-yl-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: azepan-1-yl-(2,3-diethylquinoxalin-6-yl)methanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCCCC3)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCCCC3)N=C1CC

InChI

InChI=1S/C19H25N3O/c1-3-15-16(4-2)21-18-13-14(9-10-17(18)20-15)19(23)22-11-7-5-6-8-12-22/h9-10,13H,3-8,11-12H2,1-2H3