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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-ethyl-6-iodanyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-ethyl-6-iodo-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-3-ethyl-6-iodo-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-3-ethyl-6-iodoquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-ethyl-6-iodo-quinazolin-4-one Formula: C21H17BrIN3O2 MolecularWeight: 550.18705

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3CC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3CC)/C1=O

InChI

InChI=1S/C21H17BrIN3O2/c1-3-25-18-8-5-12(22)9-14(18)15(20(25)27)11-19-24-17-7-6-13(23)10-16(17)21(28)26(19)4-2/h5-11H,3-4H2,1-2H3/b15-11-