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

Systemtic Name: 4-bromanyl-N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O2/c1-27(2)18-13-9-15(10-14-18)21-25-20-6-4-3-5-19(20)23(30)28(21)26-22(29)16-7-11-17(24)12-8-16/h3-14,21,25H,1-2H3,(H,26,29)/t21-/m1/s1