2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-chlorophenyl)-6-iodanyl-quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-chlorophenyl)-6-iodanyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)-6-iodo-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-(4-chlorophenyl)-6-iodo-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-(4-chlorophenyl)-6-iodoquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)-6-iodo-quinazolin-4-one Formula: C26H18BrClIN3O2 MolecularWeight: 646.70149

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C26H18BrClIN3O2/c1-2-11-31-23-10-3-15(27)12-19(23)20(25(31)33)14-24-30-22-9-6-17(29)13-21(22)26(34)32(24)18-7-4-16(28)5-8-18/h3-10,12-14H,2,11H2,1H3/b20-14-