N-(6-bromanyl-4-oxidanylidene-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)-4-chloranyl-benzamide Openeye Name: N-[6-bromo-4-oxo-2-(8-quinolyl)-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide CAS Name: N-[6-bromo-4-oxo-2-(8-quinolinyl)-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide IUPAC Name: N-(6-bromo-4-oxo-2-quinolin-8-yl-1,2-dihydroquinazolin-3-yl)-4-chlorobenzamide Traditional Name: N-[6-bromo-4-keto-2-(8-quinolyl)-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide Formula: C24H16BrClN4O2 MolecularWeight: 507.76644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)Cl)N=CC=C2

InChI

InChI=1S/C24H16BrClN4O2/c25-16-8-11-20-19(13-16)24(32)30(29-23(31)15-6-9-17(26)10-7-15)22(28-20)18-5-1-3-14-4-2-12-27-21(14)18/h1-13,22,28H,(H,29,31)