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

Systemtic Name: 4-bromanyl-N-[(2R)-2-(2-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[(2R)-2-(2-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H16BrN3O3/c22-14-11-9-13(10-12-14)20(27)24-25-19(16-6-2-4-8-18(16)26)23-17-7-3-1-5-15(17)21(25)28/h1-12,19,23,26H,(H,24,27)/t19-/m1/s1