2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H18Cl2N4O5S MolecularWeight: 497.35172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O5S/c21-13-8-16-19(17(22)9-13)23-12-24-20(16)31-11-18(27)25-14-2-1-3-15(10-14)32(28,29)26-4-6-30-7-5-26/h1-3,8-10,12H,4-7,11H2,(H,25,27)