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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenylacetamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)-2,2-diphenyl-acetamide Formula: C37H39N3O4 MolecularWeight: 589.72326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3O4/c1-4-33(35-38-32-20-13-12-19-31(32)36(41)40(35)29-21-23-30(24-22-29)44-5-2)39(25-14-26-43-3)37(42)34(27-15-8-6-9-16-27)28-17-10-7-11-18-28/h6-13,15-24,33-34H,4-5,14,25-26H2,1-3H3