N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-2-phenoxy-N-propyl-acetamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c1-4-16-31(26(33)18-35-23-8-6-5-7-9-23)20(3)27-30-25-17-21(29)12-15-24(25)28(34)32(27)22-13-10-19(2)11-14-22/h5-15,17,20H,4,16,18H2,1-3H3