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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H20N2O2S/c1-20-15-9-5-4-8-13(15)17-14(18(20)22)12-16(24-17)19(23)21-10-6-2-3-7-11-21/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3