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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2,2-diphenylacetamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-2,2-diphenyl-acetamide Formula: C41H39N3O2 MolecularWeight: 605.76726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H39N3O2/c1-3-30-24-26-34(27-25-30)44-39(42-36-23-15-14-22-35(36)40(44)45)37(4-2)43(29-28-31-16-8-5-9-17-31)41(46)38(32-18-10-6-11-19-32)33-20-12-7-13-21-33/h5-27,37-38H,3-4,28-29H2,1-2H3