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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-25-13-4-2-11(3-5-13)8-21-16(24)9-26-18-14-6-12(19)7-15(20)17(14)22-10-23-18/h2-7,10H,8-9H2,1H3,(H,21,24)