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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O4/c1-20(31(17-8-18-35-2)26(33)19-36-23-9-4-3-5-10-23)27-30-25-12-7-6-11-24(25)28(34)32(27)22-15-13-21(29)14-16-22/h3-7,9-16,20H,8,17-19H2,1-2H3