N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentyl-2-phenoxyacetamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentyl-2-phenoxyacetamide Traditional Name: N-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-2-phenoxy-acetamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4/c1-4-6-14-21-33(29(35)22-38-23-15-8-7-9-16-23)26(5-2)30-32-25-18-11-10-17-24(25)31(36)34(30)27-19-12-13-20-28(27)37-3/h7-13,15-20,26H,4-6,14,21-22H2,1-3H3