1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-methylpiperidino)ethyl]-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14-7-10-21(11-8-14)17(24)13-22-16-9-12-27-18(16)19(25)23(20(22)26)15-5-3-2-4-6-15/h2-6,9,12,14H,7-8,10-11,13H2,1H3