azepan-1-yl-(2,6-dimethylquinolin-4-yl)methanone

Systemtic Name: azepan-1-yl-(2,6-dimethylquinolin-4-yl)methanone Openeye Name: azepan-1-yl-(2,6-dimethyl-4-quinolyl)methanone CAS Name: 1-azepanyl-(2,6-dimethyl-4-quinolinyl)methanone IUPAC Name: azepan-1-yl-(2,6-dimethylquinolin-4-yl)methanone Traditional Name: azepan-1-yl-(2,6-dimethyl-4-quinolyl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCCC3)C

InChI

InChI=1S/C18H22N2O/c1-13-7-8-17-15(11-13)16(12-14(2)19-17)18(21)20-9-5-3-4-6-10-20/h7-8,11-12H,3-6,9-10H2,1-2H3