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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyl-2,2-diphenylacetamide Traditional Name: N-amyl-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-2,2-diphenyl-acetamide Formula: C35H34ClN3O2 MolecularWeight: 564.11636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34ClN3O2/c1-3-4-13-24-38(35(41)32(26-14-7-5-8-15-26)27-16-9-6-10-17-27)25(2)33-37-31-19-12-11-18-30(31)34(40)39(33)29-22-20-28(36)21-23-29/h5-12,14-23,25,32H,3-4,13,24H2,1-2H3