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methyl 4-oxidanylidene-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinazoline-7-carboxylate

methyl 4-oxidanylidene-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinazoline-7-carboxylate

Systemtic Name:methyl 4-oxidanylidene-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinazoline-7-carboxylate
Openeye Name:methyl 4-oxo-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinazoline-7-carboxylate
CAS Name:4-oxo-2-[[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC Name:methyl 4-oxo-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinazoline-7-carboxylate
Traditional Name:4-keto-2-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-1H-quinazoline-7-carboxylic acid methyl ester
Formula: C20H18N4O3S2
MolecularWeight: 426.51192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)OC)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC3=NC(=O)C4=C(N3)C=C(C=C4)C(=O)OC)C


InChI

InChI=1S/C20H18N4O3S2/c1-9-10(2)29-19-16(9)18(21-11(3)22-19)28-8-15-23-14-7-12(20(26)27-4)5-6-13(14)17(25)24-15/h5-7H,8H2,1-4H3,(H,23,24,25)


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