(6-bromanyl-2-oxidanylidene-4-phenyl-1,4-dihydroquinazolin-3-yl) ethanoate

Systemtic Name: (6-bromanyl-2-oxidanylidene-4-phenyl-1,4-dihydroquinazolin-3-yl) ethanoate Openeye Name: (6-bromo-2-oxo-4-phenyl-1,4-dihydroquinazolin-3-yl) acetate CAS Name: acetic acid (6-bromo-2-oxo-4-phenyl-1,4-dihydroquinazolin-3-yl) ester IUPAC Name: (6-bromo-2-oxo-4-phenyl-1,4-dihydroquinazolin-3-yl) acetate Traditional Name: acetic acid (6-bromo-2-keto-4-phenyl-1,4-dihydroquinazolin-3-yl) ester Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O3/c1-10(20)22-19-15(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)18-16(19)21/h2-9,15H,1H3,(H,18,21)