2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-21(13-5-3-4-6-13)16(22)10-20-11-19-15-8-7-12(18)9-14(15)17(20)23/h5,7-9,11H,2-4,6,10H2,1H3