N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

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