azepan-1-yl-(4-chloranylthieno[3,2-c]quinolin-2-yl)methanone

Systemtic Name: azepan-1-yl-(4-chloranylthieno[3,2-c]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(4-chlorothieno[3,2-c]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(4-chloro-2-thieno[3,2-c]quinolinyl)methanone IUPAC Name: azepan-1-yl-(4-chlorothieno[3,2-c]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(4-chlorothieno[3,2-c]quinolin-2-yl)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H17ClN2OS/c19-17-13-11-15(18(22)21-9-5-1-2-6-10-21)23-16(13)12-7-3-4-8-14(12)20-17/h3-4,7-8,11H,1-2,5-6,9-10H2