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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-cyclohexyl-N-phenyl-acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-16-11-12-20-19(13-16)22(28)25(15-24-20)14-21(27)26(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-13,15,18H,2,5-6,9-10,14H2