N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-dodecanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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