2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C

InChI

InChI=1S/C25H24ClN3O2S/c1-3-29-20-7-5-4-6-18(20)23-19(24(29)30)15-22(32-23)25(31)28-12-10-27(11-13-28)21-14-17(26)9-8-16(21)2/h4-9,14-15H,3,10-13H2,1-2H3