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

Systemtic Name: 8-methyl-2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-16-7-8-20-18(13-16)22-19(24(28)29-20)14-21(30-22)23(27)26-11-9-25(10-12-26)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3