N-[(4-chlorophenyl)methyl]-2-(6-ethoxyquinazolin-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-ethoxyquinazolin-7-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-ethoxyquinazolin-7-yl)oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6-ethoxy-7-quinazolinyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-ethoxyquinazolin-7-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-ethoxyquinazolin-7-yl)oxy-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=NC=N2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=NC=N2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-25-17-7-14-10-21-12-23-16(14)8-18(17)26-11-19(24)22-9-13-3-5-15(20)6-4-13/h3-8,10,12H,2,9,11H2,1H3,(H,22,24)