1-methyl-6-(3-phenylprop-2-ynyl)-3-(1,3-thiazol-2-ylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1,3-thiazol-2-ylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(thiazol-2-ylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(2-thiazolylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(1,3-thiazol-2-ylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 1-methyl-6-(3-phenylprop-2-ynyl)-3-(thiazol-2-ylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

CN1CN(C(=O)C2=C1CCN(C2)CC#CC3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C21H22N4OS/c1-23-16-25(15-20-22-10-13-27-20)21(26)18-14-24(12-9-19(18)23)11-5-8-17-6-3-2-4-7-17/h2-4,6-7,10,13H,9,11-12,14-16H2,1H3