N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN5O2/c25-16-7-10-19-18(13-16)24(32)30(14-26-19)12-11-22(31)27-17-8-5-15(6-9-17)23-28-20-3-1-2-4-21(20)29-23/h1-10,13-14H,11-12H2,(H,27,31)(H,28,29)