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

Systemtic Name: azepan-1-yl-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: azepan-1-yl-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H20N2O2S/c1-23-15-6-7-16-13(11-15)10-14-12-17(24-18(14)20-16)19(22)21-8-4-2-3-5-9-21/h6-7,10-12H,2-5,8-9H2,1H3