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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoate
Openeye Name:1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 4-(8-methyl-4-oxo-quinazolin-3-yl)butanoate
CAS Name:4-(8-methyl-4-oxo-3-quinazolinyl)butanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 4-(8-methyl-4-oxoquinazolin-3-yl)butanoate
Traditional Name:4-(4-keto-8-methyl-quinazolin-3-yl)butyric acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C


InChI

InChI=1S/C21H24N4O5/c1-4-16(20(27)23-17-11-14(3)30-24-17)29-18(26)9-6-10-25-12-22-19-13(2)7-5-8-15(19)21(25)28/h5,7-8,11-12,16H,4,6,9-10H2,1-3H3,(H,23,24,27)


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