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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenyl-acetamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-2,2-diphenylacetamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenylacetamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-2,2-diphenyl-acetamide Formula: C36H37N3O4 MolecularWeight: 575.69668

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H37N3O4/c1-4-32(34-37-31-19-12-11-18-30(31)35(40)39(34)28-20-22-29(43-3)23-21-28)38(24-13-25-42-2)36(41)33(26-14-7-5-8-15-26)27-16-9-6-10-17-27/h5-12,14-23,32-33H,4,13,24-25H2,1-3H3