N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxy-benzamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methoxy-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3/c1-29-17-10-7-15(8-11-17)21(27)25-26-20(14-5-3-2-4-6-14)24-19-12-9-16(23)13-18(19)22(26)28/h2-13,20,24H,1H3,(H,25,27)