2-[2-(6-bromanylquinazolin-4-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(6-bromanylquinazolin-4-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(6-bromoquinazolin-4-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(6-bromo-4-quinazolinyl)oxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(6-bromoquinazolin-4-yl)oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(6-bromoquinazolin-4-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O3/c1-13-3-6-15(7-4-13)24-18(26)10-25(2)19(27)11-28-20-16-9-14(21)5-8-17(16)22-12-23-20/h3-9,12H,10-11H2,1-2H3,(H,24,26)