3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O3/c1-11-22-16-9-13(3-5-17(16)27-11)23-18(25)6-7-24-10-21-15-4-2-12(20)8-14(15)19(24)26/h2-5,8-10H,6-7H2,1H3,(H,23,25)