N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-quinazolin-7-yl]-2-phenoxy-acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-7-quinazolinyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-7-yl]-2-phenoxyacetamide Traditional Name: N-[3-(3,4-dichlorobenzyl)-4-keto-quinazolin-7-yl]-2-phenoxy-acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3/c24-19-9-6-15(10-20(19)25)12-28-14-26-21-11-16(7-8-18(21)23(28)30)27-22(29)13-31-17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H,27,29)