N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-cyclohexanecarboxamide

Systemtic Name: N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-cyclohexanecarboxamide Openeye Name: N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-cyclohexanecarboxamide CAS Name: N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-phenethylcyclohexanecarboxamide IUPAC Name: N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-N-phenethylcyclohexanecarboxamide Traditional Name: N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-cyclohexanecarboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C32H35N3O2/c1-2-29(34(23-22-24-14-6-3-7-15-24)31(36)25-16-8-4-9-17-25)30-33-28-21-13-12-20-27(28)32(37)35(30)26-18-10-5-11-19-26/h3,5-7,10-15,18-21,25,29H,2,4,8-9,16-17,22-23H2,1H3