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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclohexanecarboxamide Traditional Name: N-amyl-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]cyclohexanecarboxamide Formula: C29H36ClN3O2 MolecularWeight: 494.06804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C29H36ClN3O2/c1-3-5-11-19-32(28(34)21-13-7-6-8-14-21)26(4-2)27-31-25-18-10-9-17-24(25)29(35)33(27)23-16-12-15-22(30)20-23/h9-10,12,15-18,20-21,26H,3-8,11,13-14,19H2,1-2H3