2-(azepan-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(azepan-1-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(azepane-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[1-azepanyl(oxo)methyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(azepane-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(azepane-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCCCC4

InChI

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