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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-[(4-methyl-2-quinolyl)thio]acetamide
Formula: C22H27N5O4S
MolecularWeight: 457.54588
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)N


InChI

InChI=1S/C22H27N5O4S/c1-4-9-27-20(23)19(21(29)25-22(27)30)26(10-11-31-3)18(28)13-32-17-12-14(2)15-7-5-6-8-16(15)24-17/h5-8,12H,4,9-11,13,23H2,1-3H3,(H,25,29,30)


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