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

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenyl-propanamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenylpropanamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3-phenyl-propionamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c24-17-9-12-20-19(14-17)23(30)27(22(25-20)16-7-10-18(28)11-8-16)26-21(29)13-6-15-4-2-1-3-5-15/h1-5,7-12,14,22,25,28H,6,13H2,(H,26,29)