azepan-1-yl-(2,8-dimethylquinolin-4-yl)methanone

Systemtic Name: azepan-1-yl-(2,8-dimethylquinolin-4-yl)methanone Openeye Name: azepan-1-yl-(2,8-dimethyl-4-quinolyl)methanone CAS Name: 1-azepanyl-(2,8-dimethyl-4-quinolinyl)methanone IUPAC Name: azepan-1-yl-(2,8-dimethylquinolin-4-yl)methanone Traditional Name: azepan-1-yl-(2,8-dimethyl-4-quinolyl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCCC3)C

InChI

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