N-[1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylcyclohexanecarboxamide Traditional Name: N-amyl-N-[1-[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]cyclohexanecarboxamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C28H34ClN3O2/c1-3-4-12-19-31(27(33)21-13-6-5-7-14-21)20(2)26-30-24-17-10-8-15-22(24)28(34)32(26)25-18-11-9-16-23(25)29/h8-11,15-18,20-21H,3-7,12-14,19H2,1-2H3