2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Formula: C26H19BrClN3O2 MolecularWeight: 520.80496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C26H19BrClN3O2/c1-2-13-30-23-12-7-16(27)14-20(23)21(25(30)32)15-24-29-22-6-4-3-5-19(22)26(33)31(24)18-10-8-17(28)9-11-18/h3-12,14-15H,2,13H2,1H3/b21-15-