N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-dodecanamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyldodecanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyldodecanamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-lauramide Formula: C39H51N3O2 MolecularWeight: 593.84114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)CC

InChI

InChI=1S/C39H51N3O2/c1-4-7-8-9-10-11-12-13-17-24-37(43)41(30-29-32-20-15-14-16-21-32)36(6-3)38-40-35-23-19-18-22-34(35)39(44)42(38)33-27-25-31(5-2)26-28-33/h14-16,18-23,25-28,36H,4-13,17,24,29-30H2,1-3H3