[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(S5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(S5)C

InChI

InChI=1S/C27H26ClN3O2S/c1-3-33-25-7-5-4-6-24(25)30-12-14-31(15-13-30)27(32)21-17-23(26-11-8-18(2)34-26)29-22-10-9-19(28)16-20(21)22/h4-11,16-17H,3,12-15H2,1-2H3