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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-quinazolin-7-yl]-2-(3-pyridyloxy)acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-7-quinazolinyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-7-yl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[3-(3,4-dichlorobenzyl)-4-keto-quinazolin-7-yl]-2-(3-pyridyloxy)acetamide Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O3/c23-18-6-3-14(8-19(18)24)11-28-13-26-20-9-15(4-5-17(20)22(28)30)27-21(29)12-31-16-2-1-7-25-10-16/h1-10,13H,11-12H2,(H,27,29)