6-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(indoline-1-carbonyl)piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-(2,3-dihydroindole-1-carbonyl)piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(indoline-1-carbonyl)piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O3S/c1-13-17-19(27)23-12-24-20(17)30-18(13)22(29)25-9-6-15(7-10-25)21(28)26-11-8-14-4-2-3-5-16(14)26/h2-5,12,15H,6-11H2,1H3,(H,23,24,27)