1-(4-chlorophenyl)-N-(4-oxidanylidene-1H-quinazolin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-oxidanylidene-1H-quinazolin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-oxo-1H-quinazolin-7-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-oxo-1H-quinazolin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-oxo-1H-quinazolin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-keto-1H-quinazolin-7-yl)cyclopentanecarboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)N=CN4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)N=CN4

InChI

InChI=1S/C20H18ClN3O2/c21-14-5-3-13(4-6-14)20(9-1-2-10-20)19(26)24-15-7-8-16-17(11-15)22-12-23-18(16)25/h3-8,11-12H,1-2,9-10H2,(H,24,26)(H,22,23,25)