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

Systemtic Name: 8-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one Openeye Name: 8-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 8-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 8-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H18N4O3S/c1-13-3-4-16-14(11-13)18-15(20(27)28-16)12-17(29-18)19(26)24-7-9-25(10-8-24)21-22-5-2-6-23-21/h2-6,11-12H,7-10H2,1H3