N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]acetamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]acetamide Formula: C32H28ClN3O3 MolecularWeight: 538.03602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3O3/c1-23(31-34-29-15-9-8-14-28(29)32(38)36(31)27-18-16-26(33)17-19-27)35(20-24-10-4-2-5-11-24)30(37)22-39-21-25-12-6-3-7-13-25/h2-19,23H,20-22H2,1H3