azepan-1-yl-(6-chloranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: azepan-1-yl-(6-chloranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: azepan-1-yl-(6-chloro-2-methyl-3-quinolyl)methanone CAS Name: 1-azepanyl-(6-chloro-2-methyl-3-quinolinyl)methanone IUPAC Name: azepan-1-yl-(6-chloro-2-methylquinolin-3-yl)methanone Traditional Name: azepan-1-yl-(6-chloro-2-methyl-3-quinolyl)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H19ClN2O/c1-12-15(17(21)20-8-4-2-3-5-9-20)11-13-10-14(18)6-7-16(13)19-12/h6-7,10-11H,2-5,8-9H2,1H3