N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-dodecanamide

Systemtic Name: N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-dodecanamide Openeye Name: N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-dodecanamide CAS Name: N-[1-(4-oxo-3-phenyl-2-quinazolinyl)ethyl]-N-pentyldodecanamide IUPAC Name: N-[1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]-N-pentyldodecanamide Traditional Name: N-amyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)ethyl]lauramide Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C33H47N3O2/c1-4-6-8-9-10-11-12-13-17-25-31(37)35(26-20-7-5-2)27(3)32-34-30-24-19-18-23-29(30)33(38)36(32)28-21-15-14-16-22-28/h14-16,18-19,21-24,27H,4-13,17,20,25-26H2,1-3H3