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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-quinazolin-7-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-7-quinazolinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-7-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(3,4-dichlorobenzyl)-4-keto-quinazolin-7-yl]-2-(2-methoxyphenoxy)acetamide Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O4/c1-32-21-4-2-3-5-22(21)33-13-23(30)28-16-7-8-17-20(11-16)27-14-29(24(17)31)12-15-6-9-18(25)19(26)10-15/h2-11,14H,12-13H2,1H3,(H,28,30)