N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H18ClN5O3S/c1-2-6-25(9-16-23-15-8-12(21)3-4-13(15)18(28)24-16)17(27)10-26-11-22-19-14(20(26)29)5-7-30-19/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,23,24,28)