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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-quinazolin-4-ylsulfanyl-ethanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-quinazolin-4-ylsulfanyl-ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-quinazolin-4-ylsulfanyl-acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-methoxyethyl)-2-(4-quinazolinylthio)acetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-quinazolin-4-ylsulfanylacetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(quinazolin-4-ylthio)acetamide
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=CC=CC=C43


Isomeric SMILES

COCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=CC=CC=C43


InChI

InChI=1S/C24H24N6O4S/c1-34-12-11-29(19(31)14-35-23-17-9-5-6-10-18(17)26-15-27-23)20-21(25)30(24(33)28-22(20)32)13-16-7-3-2-4-8-16/h2-10,15H,11-14,25H2,1H3,(H,28,32,33)


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