azepan-1-yl-[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: azepan-1-yl-[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]methanone Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H23ClN2OS/c1-2-16-8-10-21(27-16)20-14-18(17-13-15(23)7-9-19(17)24-20)22(26)25-11-5-3-4-6-12-25/h7-10,13-14H,2-6,11-12H2,1H3