2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5O2/c19-12-5-6-15-14(9-12)18(26)23(11-20-15)10-17(25)22-16-7-8-21-24(16)13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,22,25)