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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-7-yl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-quinazolin-7-yl]-2-(3-pyridyloxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-7-quinazolinyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-7-yl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-quinazolin-7-yl]-2-(3-pyridyloxy)acetamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c23-16-5-3-15(4-6-16)12-27-14-25-20-10-17(7-8-19(20)22(27)29)26-21(28)13-30-18-2-1-9-24-11-18/h1-11,14H,12-13H2,(H,26,28)