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

Systemtic Name: 5-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S/c1-24-19-10-6-5-9-17(19)21-18(22(24)27)15-20(29-21)23(28)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3