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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)-N-(2-methoxyethyl)acetamide
Formula: C21H26N6O5
MolecularWeight: 442.46834
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C)N


InChI

InChI=1S/C21H26N6O5/c1-4-9-26-18(22)17(19(29)24-21(26)31)25(10-11-32-3)16(28)12-27-13(2)23-15-8-6-5-7-14(15)20(27)30/h5-8H,4,9-12,22H2,1-3H3,(H,24,29,31)


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