N-(2-aminophenyl)-4-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxo-quinazolin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxo-3-quinazolinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-bromo-4-oxoquinazolin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-bromo-4-keto-quinazolin-3-yl)methyl]benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c23-16-9-10-19-17(11-16)22(29)27(13-25-19)12-14-5-7-15(8-6-14)21(28)26-20-4-2-1-3-18(20)24/h1-11,13H,12,24H2,(H,26,28)