azepan-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: azepan-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: azepan-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H20N2OS/c1-13-6-7-16-14(10-13)11-15-12-17(23-18(15)20-16)19(22)21-8-4-2-3-5-9-21/h6-7,10-12H,2-5,8-9H2,1H3