N-hexyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]dodecanamide

Systemtic Name: N-hexyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]dodecanamide Openeye Name: N-hexyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]dodecanamide CAS Name: N-hexyl-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]dodecanamide IUPAC Name: N-hexyl-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]dodecanamide Traditional Name: N-hexyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]lauramide Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N3O2/c1-5-7-9-11-12-13-14-15-16-22-33(39)37(27-19-10-8-6-2)29(4)34-36-32-21-18-17-20-31(32)35(40)38(34)30-25-23-28(3)24-26-30/h17-18,20-21,23-26,29H,5-16,19,22,27H2,1-4H3