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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-2,2-diphenyl-acetamide Formula: C36H36BrN3O2 MolecularWeight: 622.59394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36BrN3O2/c1-3-5-14-25-39(36(42)33(26-15-8-6-9-16-26)27-17-10-7-11-18-27)32(4-2)34-38-31-20-13-12-19-30(31)35(41)40(34)29-23-21-28(37)22-24-29/h6-13,15-24,32-33H,3-5,14,25H2,1-2H3