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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methoxyethyl)-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2,2-diphenylacetamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide Formula: C36H37N3O3 MolecularWeight: 559.69728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H37N3O3/c1-4-26-20-22-29(23-21-26)39-34(37-31-19-13-12-18-30(31)35(39)40)32(5-2)38(24-25-42-3)36(41)33(27-14-8-6-9-15-27)28-16-10-7-11-17-28/h6-23,32-33H,4-5,24-25H2,1-3H3