azepan-1-yl-(2-methylquinolin-4-yl)methanone

Systemtic Name: azepan-1-yl-(2-methylquinolin-4-yl)methanone Openeye Name: azepan-1-yl-(2-methyl-4-quinolyl)methanone CAS Name: 1-azepanyl-(2-methyl-4-quinolinyl)methanone IUPAC Name: azepan-1-yl-(2-methylquinolin-4-yl)methanone Traditional Name: azepan-1-yl-(2-methyl-4-quinolyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H20N2O/c1-13-12-15(14-8-4-5-9-16(14)18-13)17(20)19-10-6-2-3-7-11-19/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3