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

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-ethyl-6-iodanyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-ethyl-6-iodo-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-ethyl-6-iodo-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-ethyl-6-iodoquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-ethyl-6-iodo-quinazolin-4-one Formula: C22H19BrIN3O2 MolecularWeight: 564.21363

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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)N3CC)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3CC)/C1=O

InChI

InChI=1S/C22H19BrIN3O2/c1-3-9-27-19-8-5-13(23)10-15(19)16(21(27)28)12-20-25-18-7-6-14(24)11-17(18)22(29)26(20)4-2/h5-8,10-12H,3-4,9H2,1-2H3/b16-12-