2-(6-bromanylquinazolin-4-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-10-5-15(16(25-2)7-13(10)20)23-17(24)8-26-18-12-6-11(19)3-4-14(12)21-9-22-18/h3-7,9H,8H2,1-2H3,(H,23,24)