2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-p-phenetyl-acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-2-25-13-5-3-12(4-6-13)23-16(24)9-26-18-14-7-11(19)8-15(20)17(14)21-10-22-18/h3-8,10H,2,9H2,1H3,(H,23,24)