8-methyl-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-16-7-8-20-18(13-16)22-19(23(28)25-20)14-21(30-22)24(29)27-11-9-26(10-12-27)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3,(H,25,28)