2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O4/c1-27-13-5-3-12(4-6-13)21-18(26)22-16(24)9-23-10-20-15-7-2-11(19)8-14(15)17(23)25/h2-8,10H,9H2,1H3,(H2,21,22,24,26)