7-chloranyl-5-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 7-chloranyl-5-methyl-2-(4-methylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 7-chloro-5-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 7-chloro-5-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 7-chloro-5-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 7-chloro-5-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)N(C3=O)C

InChI

InChI=1S/C18H18ClN3O2S/c1-20-5-7-22(8-6-20)18(24)15-10-13-16(25-15)12-4-3-11(19)9-14(12)21(2)17(13)23/h3-4,9-10H,5-8H2,1-2H3