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

Systemtic Name: N-[(2R)-6-bromanyl-2-(2-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[(2R)-6-bromo-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide CAS Name: N-[(2R)-6-bromo-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-6-bromo-2-(2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide Traditional Name: N-[(2R)-6-bromo-2-(2-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide Formula: C21H15BrClN3O3 MolecularWeight: 472.7191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H15BrClN3O3/c22-13-7-10-17-16(11-13)21(29)26(19(24-17)15-3-1-2-4-18(15)27)25-20(28)12-5-8-14(23)9-6-12/h1-11,19,24,27H,(H,25,28)/t19-/m1/s1