azepan-1-yl-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: azepan-1-yl-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: azepan-1-yl-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: 1-azepanyl-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: azepan-1-yl-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: azepan-1-yl-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-16(18(21)20-9-5-3-4-6-10-20)11-14-7-8-15(22-2)12-17(14)19-13/h7-8,11-12H,3-6,9-10H2,1-2H3