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

Systemtic Name: [6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C26H24ClN3OS MolecularWeight: 462.00626

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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)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3OS/c1-2-20-9-11-25(32-20)24-17-22(21-16-18(27)8-10-23(21)28-24)26(31)30-14-12-29(13-15-30)19-6-4-3-5-7-19/h3-11,16-17H,2,12-15H2,1H3