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[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C20H23N5O4
MolecularWeight: 397.42772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C20H23N5O4/c1-12-19(13(2)25(3)24-12)23-17(26)11-29-18(27)10-6-9-16-21-15-8-5-4-7-14(15)20(28)22-16/h4-5,7-8H,6,9-11H2,1-3H3,(H,23,26)(H,21,22,28)


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