N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-2,2-diphenylacetamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-2,2-diphenyl-acetamide Formula: C39H43N3O2 MolecularWeight: 585.77762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H43N3O2/c1-5-7-8-17-26-41(39(44)36(30-18-11-9-12-19-30)31-20-13-10-14-21-31)35(6-2)37-40-34-23-16-15-22-33(34)38(43)42(37)32-25-24-28(3)29(4)27-32/h9-16,18-25,27,35-36H,5-8,17,26H2,1-4H3