N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxyacetamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-2-phenoxy-acetamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O4/c1-3-40-29-20-18-27(19-21-29)37-33(35-31-17-11-10-16-30(31)34(37)39)25(2)36(23-22-26-12-6-4-7-13-26)32(38)24-41-28-14-8-5-9-15-28/h4-21,25H,3,22-24H2,1-2H3