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

Systemtic Name: N-(2-aminophenyl)-4-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-bromo-2-methyl-4-oxo-3-quinazolinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-bromo-2-methyl-4-oxoquinazolin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-bromo-4-keto-2-methyl-quinazolin-3-yl)methyl]benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19BrN4O2/c1-14-26-20-11-10-17(24)12-18(20)23(30)28(14)13-15-6-8-16(9-7-15)22(29)27-21-5-3-2-4-19(21)25/h2-12H,13,25H2,1H3,(H,27,29)