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

Systemtic Name: 2-(azepan-1-ylcarbonyl)-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(azepane-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[1-azepanyl(oxo)methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(azepane-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(azepane-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H18N2O2S/c21-17-13-11-15(18(22)20-9-5-1-2-6-10-20)23-16(13)12-7-3-4-8-14(12)19-17/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,19,21)