N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-dodecanamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-dodecanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-propyl-dodecanamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propyldodecanamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propyldodecanamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-propyl-lauramide Formula: C33H47N3O3 MolecularWeight: 533.74458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47N3O3/c1-5-8-9-10-11-12-13-14-15-20-31(37)35(25-6-2)26(4)32-34-30-19-17-16-18-29(30)33(38)36(32)27-21-23-28(24-22-27)39-7-3/h16-19,21-24,26H,5-15,20,25H2,1-4H3